REMARK ID 260689 MODEL 1 2022-03-19_00000032_1_19
PFRMAT TS
TARGET 2022-03-19_00000032_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.893   2.677   0.690  1.00  7.18           N  
ATOM      2  CA  GLY A   1      -0.843   2.081   1.509  1.00  7.18           C  
ATOM      3  C   GLY A   1       0.494   2.157   0.789  1.00  7.18           C  
ATOM      4  O   GLY A   1       1.353   1.283   0.943  1.00  7.18           O  
ATOM      5  H   GLY A   1      -2.244   2.159  -0.105  1.00  7.18           H  
ATOM      6 1HA  GLY A   1      -0.782   2.604   2.463  1.00  7.18           H  
ATOM      7 2HA  GLY A   1      -1.090   1.041   1.723  1.00  7.18           H  
ATOM      8  N   ALA A   2       0.708   3.259   0.073  1.00  6.73           N  
ATOM      9  CA  ALA A   2       1.945   3.456  -0.683  1.00  6.73           C  
ATOM     10  C   ALA A   2       3.163   3.369   0.214  1.00  6.73           C  
ATOM     11  O   ALA A   2       4.201   2.867  -0.205  1.00  6.73           O  
ATOM     12  CB  ALA A   2       1.944   4.800  -1.380  1.00  6.73           C  
ATOM     13  H   ALA A   2      -0.038   3.942   0.017  1.00  6.73           H  
ATOM     14  HA  ALA A   2       2.014   2.667  -1.432  1.00  6.73           H  
ATOM     15 1HB  ALA A   2       2.865   4.911  -1.953  1.00  6.73           H  
ATOM     16 2HB  ALA A   2       1.088   4.862  -2.051  1.00  6.73           H  
ATOM     17 3HB  ALA A   2       1.882   5.593  -0.637  1.00  6.73           H  
ATOM     18  N   MET A   3       3.054   3.834   1.454  1.00  6.09           N  
ATOM     19  CA  MET A   3       4.206   3.781   2.335  1.00  6.09           C  
ATOM     20  C   MET A   3       4.562   2.345   2.703  1.00  6.09           C  
ATOM     21  O   MET A   3       5.719   2.037   2.997  1.00  6.09           O  
ATOM     22  CB  MET A   3       3.970   4.619   3.575  1.00  6.09           C  
ATOM     23  CG  MET A   3       3.913   6.099   3.283  1.00  6.09           C  
ATOM     24  SD  MET A   3       5.366   6.655   2.360  1.00  6.09           S  
ATOM     25  CE  MET A   3       6.681   6.326   3.527  1.00  6.09           C  
ATOM     26  H   MET A   3       2.181   4.230   1.770  1.00  6.09           H  
ATOM     27  HA  MET A   3       5.053   4.207   1.806  1.00  6.09           H  
ATOM     28 1HB  MET A   3       3.032   4.324   4.042  1.00  6.09           H  
ATOM     29 2HB  MET A   3       4.768   4.440   4.296  1.00  6.09           H  
ATOM     30 1HG  MET A   3       3.024   6.322   2.696  1.00  6.09           H  
ATOM     31 2HG  MET A   3       3.859   6.659   4.218  1.00  6.09           H  
ATOM     32 1HE  MET A   3       7.636   6.620   3.090  1.00  6.09           H  
ATOM     33 2HE  MET A   3       6.508   6.895   4.442  1.00  6.09           H  
ATOM     34 3HE  MET A   3       6.701   5.260   3.760  1.00  6.09           H  
ATOM     35  N   GLY A   4       3.570   1.453   2.711  1.00  5.29           N  
ATOM     36  CA  GLY A   4       3.841   0.061   3.016  1.00  5.29           C  
ATOM     37  C   GLY A   4       4.639  -0.503   1.856  1.00  5.29           C  
ATOM     38  O   GLY A   4       5.556  -1.291   2.039  1.00  5.29           O  
ATOM     39  H   GLY A   4       2.634   1.715   2.423  1.00  5.29           H  
ATOM     40 1HA  GLY A   4       4.410  -0.019   3.943  1.00  5.29           H  
ATOM     41 2HA  GLY A   4       2.910  -0.481   3.142  1.00  5.29           H  
ATOM     42  N   ARG A   5       4.274  -0.077   0.640  1.00  4.40           N  
ATOM     43  CA  ARG A   5       4.958  -0.526  -0.569  1.00  4.40           C  
ATOM     44  C   ARG A   5       6.359   0.080  -0.694  1.00  4.40           C  
ATOM     45  O   ARG A   5       7.284  -0.576  -1.167  1.00  4.40           O  
ATOM     46  CB  ARG A   5       4.149  -0.177  -1.816  1.00  4.40           C  
ATOM     47  CG  ARG A   5       2.847  -0.972  -2.017  1.00  4.40           C  
ATOM     48  CD  ARG A   5       2.100  -0.511  -3.225  1.00  4.40           C  
ATOM     49  NE  ARG A   5       0.891  -1.306  -3.487  1.00  4.40           N  
ATOM     50  CZ  ARG A   5      -0.087  -0.930  -4.347  1.00  4.40           C  
ATOM     51  NH1 ARG A   5       0.011   0.217  -4.991  1.00  4.40           N  
ATOM     52  NH2 ARG A   5      -1.141  -1.699  -4.554  1.00  4.40           N  
ATOM     53  H   ARG A   5       3.482   0.565   0.574  1.00  4.40           H  
ATOM     54  HA  ARG A   5       5.063  -1.608  -0.519  1.00  4.40           H  
ATOM     55 1HB  ARG A   5       3.891   0.877  -1.792  1.00  4.40           H  
ATOM     56 2HB  ARG A   5       4.769  -0.338  -2.697  1.00  4.40           H  
ATOM     57 1HG  ARG A   5       3.069  -2.031  -2.131  1.00  4.40           H  
ATOM     58 2HG  ARG A   5       2.200  -0.825  -1.152  1.00  4.40           H  
ATOM     59 1HD  ARG A   5       1.799   0.526  -3.083  1.00  4.40           H  
ATOM     60 2HD  ARG A   5       2.747  -0.584  -4.097  1.00  4.40           H  
ATOM     61  HE  ARG A   5       0.798  -2.220  -3.004  1.00  4.40           H  
ATOM     62 1HH1 ARG A   5       0.813   0.811  -4.843  1.00  4.40           H  
ATOM     63 2HH1 ARG A   5      -0.716   0.499  -5.633  1.00  4.40           H  
ATOM     64 1HH2 ARG A   5      -1.236  -2.586  -4.073  1.00  4.40           H  
ATOM     65 2HH2 ARG A   5      -1.857  -1.404  -5.197  1.00  4.40           H  
ATOM     66  N   ASN A   6       6.513   1.339  -0.273  1.00  3.50           N  
ATOM     67  CA  ASN A   6       7.796   2.035  -0.345  1.00  3.50           C  
ATOM     68  C   ASN A   6       8.801   1.496   0.680  1.00  3.50           C  
ATOM     69  O   ASN A   6      10.013   1.523   0.458  1.00  3.50           O  
ATOM     70  CB  ASN A   6       7.588   3.524  -0.164  1.00  3.50           C  
ATOM     71  CG  ASN A   6       6.900   4.156  -1.361  1.00  3.50           C  
ATOM     72  OD1 ASN A   6       6.966   3.637  -2.484  1.00  3.50           O  
ATOM     73  ND2 ASN A   6       6.245   5.266  -1.143  1.00  3.50           N  
ATOM     74  H   ASN A   6       5.700   1.841   0.073  1.00  3.50           H  
ATOM     75  HA  ASN A   6       8.222   1.862  -1.333  1.00  3.50           H  
ATOM     76 1HB  ASN A   6       6.992   3.696   0.725  1.00  3.50           H  
ATOM     77 2HB  ASN A   6       8.550   4.008  -0.010  1.00  3.50           H  
ATOM     78 1HD2 ASN A   6       5.774   5.722  -1.896  1.00  3.50           H  
ATOM     79 2HD2 ASN A   6       6.221   5.659  -0.225  1.00  3.50           H  
ATOM     80  N   ASP A   7       8.294   0.998   1.806  1.00  2.68           N  
ATOM     81  CA  ASP A   7       9.128   0.418   2.848  1.00  2.68           C  
ATOM     82  C   ASP A   7       9.765  -0.858   2.316  1.00  2.68           C  
ATOM     83  O   ASP A   7       9.075  -1.809   2.003  1.00  2.68           O  
ATOM     84  CB  ASP A   7       8.285   0.107   4.096  1.00  2.68           C  
ATOM     85  CG  ASP A   7       9.088  -0.396   5.338  1.00  2.68           C  
ATOM     86  OD1 ASP A   7      10.225  -0.810   5.193  1.00  2.68           O  
ATOM     87  OD2 ASP A   7       8.525  -0.396   6.438  1.00  2.68           O  
ATOM     88  H   ASP A   7       7.288   1.047   1.967  1.00  2.68           H  
ATOM     89  HA  ASP A   7       9.914   1.125   3.108  1.00  2.68           H  
ATOM     90 1HB  ASP A   7       7.729   1.001   4.379  1.00  2.68           H  
ATOM     91 2HB  ASP A   7       7.543  -0.650   3.830  1.00  2.68           H  
ATOM     92  N   ASN A   8      11.087  -0.897   2.222  1.00  2.01           N  
ATOM     93  CA  ASN A   8      11.746  -2.066   1.645  1.00  2.01           C  
ATOM     94  C   ASN A   8      12.096  -3.117   2.697  1.00  2.01           C  
ATOM     95  O   ASN A   8      12.782  -4.100   2.401  1.00  2.01           O  
ATOM     96  CB  ASN A   8      13.001  -1.642   0.904  1.00  2.01           C  
ATOM     97  CG  ASN A   8      12.713  -0.899  -0.378  1.00  2.01           C  
ATOM     98  OD1 ASN A   8      11.812  -1.265  -1.140  1.00  2.01           O  
ATOM     99  ND2 ASN A   8      13.459   0.148  -0.623  1.00  2.01           N  
ATOM    100  H   ASN A   8      11.628  -0.100   2.521  1.00  2.01           H  
ATOM    101  HA  ASN A   8      11.059  -2.533   0.936  1.00  2.01           H  
ATOM    102 1HB  ASN A   8      13.602  -1.005   1.553  1.00  2.01           H  
ATOM    103 2HB  ASN A   8      13.597  -2.525   0.672  1.00  2.01           H  
ATOM    104 1HD2 ASN A   8      13.310   0.685  -1.454  1.00  2.01           H  
ATOM    105 2HD2 ASN A   8      14.174   0.416   0.022  1.00  2.01           H  
ATOM    106  N   GLY A   9      11.640  -2.908   3.928  1.00  1.51           N  
ATOM    107  CA  GLY A   9      11.910  -3.841   5.005  1.00  1.51           C  
ATOM    108  C   GLY A   9      11.199  -5.179   4.821  1.00  1.51           C  
ATOM    109  O   GLY A   9      10.134  -5.269   4.209  1.00  1.51           O  
ATOM    110  H   GLY A   9      11.078  -2.075   4.146  1.00  1.51           H  
ATOM    111 1HA  GLY A   9      12.985  -4.004   5.081  1.00  1.51           H  
ATOM    112 2HA  GLY A   9      11.590  -3.389   5.944  1.00  1.51           H  
ATOM    113  N   ALA A  10      11.804  -6.219   5.387  1.00  1.17           N  
ATOM    114  CA  ALA A  10      11.250  -7.571   5.377  1.00  1.17           C  
ATOM    115  C   ALA A  10      10.490  -7.834   6.660  1.00  1.17           C  
ATOM    116  O   ALA A  10      10.786  -7.223   7.688  1.00  1.17           O  
ATOM    117  CB  ALA A  10      12.353  -8.602   5.234  1.00  1.17           C  
ATOM    118  H   ALA A  10      12.684  -6.062   5.856  1.00  1.17           H  
ATOM    119  HA  ALA A  10      10.555  -7.660   4.539  1.00  1.17           H  
ATOM    120 1HB  ALA A  10      11.912  -9.599   5.226  1.00  1.17           H  
ATOM    121 2HB  ALA A  10      12.893  -8.430   4.303  1.00  1.17           H  
ATOM    122 3HB  ALA A  10      13.038  -8.518   6.073  1.00  1.17           H  
ATOM    123  N   ILE A  11       9.545  -8.763   6.607  1.00  0.95           N  
ATOM    124  CA  ILE A  11       8.833  -9.201   7.806  1.00  0.95           C  
ATOM    125  C   ILE A  11       9.021 -10.674   8.091  1.00  0.95           C  
ATOM    126  O   ILE A  11       8.850 -11.503   7.189  1.00  0.95           O  
ATOM    127  CB  ILE A  11       7.324  -8.960   7.682  1.00  0.95           C  
ATOM    128  CG1 ILE A  11       7.048  -7.507   7.524  1.00  0.95           C  
ATOM    129  CG2 ILE A  11       6.523  -9.593   8.879  1.00  0.95           C  
ATOM    130  CD1 ILE A  11       5.661  -7.295   7.203  1.00  0.95           C  
ATOM    131  H   ILE A  11       9.312  -9.179   5.701  1.00  0.95           H  
ATOM    132  HA  ILE A  11       9.215  -8.644   8.664  1.00  0.95           H  
ATOM    133  HB  ILE A  11       6.989  -9.420   6.761  1.00  0.95           H  
ATOM    134 1HG1 ILE A  11       7.299  -6.970   8.437  1.00  0.95           H  
ATOM    135 2HG1 ILE A  11       7.646  -7.107   6.708  1.00  0.95           H  
ATOM    136 1HG2 ILE A  11       5.455  -9.424   8.738  1.00  0.95           H  
ATOM    137 2HG2 ILE A  11       6.705 -10.665   8.922  1.00  0.95           H  
ATOM    138 3HG2 ILE A  11       6.841  -9.144   9.812  1.00  0.95           H  
ATOM    139 1HD1 ILE A  11       5.471  -6.253   7.071  1.00  0.95           H  
ATOM    140 2HD1 ILE A  11       5.418  -7.827   6.291  1.00  0.95           H  
ATOM    141 3HD1 ILE A  11       5.072  -7.681   8.017  1.00  0.95           H  
ATOM    142  N   ARG A  12       9.365 -11.001   9.333  1.00  0.82           N  
ATOM    143  CA  ARG A  12       9.444 -12.405   9.716  1.00  0.82           C  
ATOM    144  C   ARG A  12       8.379 -12.672  10.775  1.00  0.82           C  
ATOM    145  O   ARG A  12       8.380 -12.034  11.845  1.00  0.82           O  
ATOM    146  CB  ARG A  12      10.829 -12.759  10.229  1.00  0.82           C  
ATOM    147  CG  ARG A  12      11.026 -14.210  10.625  1.00  0.82           C  
ATOM    148  CD  ARG A  12      12.425 -14.461  11.014  1.00  0.82           C  
ATOM    149  NE  ARG A  12      13.332 -14.506   9.892  1.00  0.82           N  
ATOM    150  CZ  ARG A  12      14.670 -14.433   9.986  1.00  0.82           C  
ATOM    151  NH1 ARG A  12      15.273 -14.285  11.162  1.00  0.82           N  
ATOM    152  NH2 ARG A  12      15.367 -14.517   8.871  1.00  0.82           N  
ATOM    153  H   ARG A  12       9.578 -10.259  10.018  1.00  0.82           H  
ATOM    154  HA  ARG A  12       9.229 -13.032   8.848  1.00  0.82           H  
ATOM    155 1HB  ARG A  12      11.564 -12.537   9.454  1.00  0.82           H  
ATOM    156 2HB  ARG A  12      11.069 -12.134  11.094  1.00  0.82           H  
ATOM    157 1HG  ARG A  12      10.397 -14.477  11.439  1.00  0.82           H  
ATOM    158 2HG  ARG A  12      10.790 -14.848   9.770  1.00  0.82           H  
ATOM    159 1HD  ARG A  12      12.725 -13.626  11.619  1.00  0.82           H  
ATOM    160 2HD  ARG A  12      12.516 -15.383  11.582  1.00  0.82           H  
ATOM    161  HE  ARG A  12      12.951 -14.628   8.943  1.00  0.82           H  
ATOM    162 1HH1 ARG A  12      14.716 -14.217  12.037  1.00  0.82           H  
ATOM    163 2HH1 ARG A  12      16.277 -14.234  11.206  1.00  0.82           H  
ATOM    164 1HH2 ARG A  12      14.842 -14.640   7.986  1.00  0.82           H  
ATOM    165 2HH2 ARG A  12      16.370 -14.471   8.880  1.00  0.82           H  
ATOM    166  N   VAL A  13       7.472 -13.601  10.468  1.00  0.77           N  
ATOM    167  CA  VAL A  13       6.369 -13.941  11.361  1.00  0.77           C  
ATOM    168  C   VAL A  13       6.326 -15.405  11.784  1.00  0.77           C  
ATOM    169  O   VAL A  13       6.458 -16.300  10.957  1.00  0.77           O  
ATOM    170  CB  VAL A  13       5.034 -13.546  10.686  1.00  0.77           C  
ATOM    171  CG1 VAL A  13       4.914 -14.141   9.323  1.00  0.77           C  
ATOM    172  CG2 VAL A  13       3.885 -14.047  11.503  1.00  0.77           C  
ATOM    173  H   VAL A  13       7.541 -14.079   9.565  1.00  0.77           H  
ATOM    174  HA  VAL A  13       6.478 -13.338  12.260  1.00  0.77           H  
ATOM    175  HB  VAL A  13       4.994 -12.475  10.588  1.00  0.77           H  
ATOM    176 1HG1 VAL A  13       3.969 -13.850   8.874  1.00  0.77           H  
ATOM    177 2HG1 VAL A  13       5.731 -13.784   8.707  1.00  0.77           H  
ATOM    178 3HG1 VAL A  13       4.960 -15.205   9.402  1.00  0.77           H  
ATOM    179 1HG2 VAL A  13       2.963 -13.752  11.014  1.00  0.77           H  
ATOM    180 2HG2 VAL A  13       3.920 -15.135  11.574  1.00  0.77           H  
ATOM    181 3HG2 VAL A  13       3.929 -13.624  12.503  1.00  0.77           H  
ATOM    182  N   TYR A  14       6.149 -15.648  13.073  1.00  0.77           N  
ATOM    183  CA  TYR A  14       6.032 -17.014  13.578  1.00  0.77           C  
ATOM    184  C   TYR A  14       4.606 -17.268  14.030  1.00  0.77           C  
ATOM    185  O   TYR A  14       3.931 -16.340  14.467  1.00  0.77           O  
ATOM    186  CB  TYR A  14       7.003 -17.326  14.715  1.00  0.77           C  
ATOM    187  CG  TYR A  14       8.493 -17.479  14.379  1.00  0.77           C  
ATOM    188  CD1 TYR A  14       9.332 -17.920  15.378  1.00  0.77           C  
ATOM    189  CD2 TYR A  14       9.029 -17.201  13.122  1.00  0.77           C  
ATOM    190  CE1 TYR A  14      10.680 -18.094  15.137  1.00  0.77           C  
ATOM    191  CE2 TYR A  14      10.382 -17.374  12.888  1.00  0.77           C  
ATOM    192  CZ  TYR A  14      11.202 -17.822  13.894  1.00  0.77           C  
ATOM    193  OH  TYR A  14      12.545 -18.018  13.670  1.00  0.77           O  
ATOM    194  H   TYR A  14       6.073 -14.852  13.711  1.00  0.77           H  
ATOM    195  HA  TYR A  14       6.246 -17.699  12.765  1.00  0.77           H  
ATOM    196 1HB  TYR A  14       6.925 -16.543  15.458  1.00  0.77           H  
ATOM    197 2HB  TYR A  14       6.691 -18.241  15.174  1.00  0.77           H  
ATOM    198  HD1 TYR A  14       8.926 -18.142  16.365  1.00  0.77           H  
ATOM    199  HD2 TYR A  14       8.409 -16.865  12.324  1.00  0.77           H  
ATOM    200  HE1 TYR A  14      11.332 -18.453  15.930  1.00  0.77           H  
ATOM    201  HE2 TYR A  14      10.792 -17.165  11.901  1.00  0.77           H  
ATOM    202  HH  TYR A  14      12.737 -17.897  12.737  1.00  0.77           H  
ATOM    203  N   ALA A  15       4.148 -18.507  13.970  1.00  0.80           N  
ATOM    204  CA  ALA A  15       2.783 -18.761  14.410  1.00  0.80           C  
ATOM    205  C   ALA A  15       2.530 -20.144  14.969  1.00  0.80           C  
ATOM    206  O   ALA A  15       3.295 -21.082  14.742  1.00  0.80           O  
ATOM    207  CB  ALA A  15       1.863 -18.534  13.249  1.00  0.80           C  
ATOM    208  H   ALA A  15       4.721 -19.241  13.554  1.00  0.80           H  
ATOM    209  HA  ALA A  15       2.552 -18.048  15.202  1.00  0.80           H  
ATOM    210 1HB  ALA A  15       0.831 -18.662  13.564  1.00  0.80           H  
ATOM    211 2HB  ALA A  15       2.026 -17.532  12.913  1.00  0.80           H  
ATOM    212 3HB  ALA A  15       2.094 -19.246  12.455  1.00  0.80           H  
ATOM    213  N   SER A  16       1.419 -20.258  15.691  1.00  0.84           N  
ATOM    214  CA  SER A  16       0.958 -21.543  16.214  1.00  0.84           C  
ATOM    215  C   SER A  16       0.571 -22.449  15.066  1.00  0.84           C  
ATOM    216  O   SER A  16       0.325 -21.966  13.964  1.00  0.84           O  
ATOM    217  CB  SER A  16      -0.243 -21.367  17.116  1.00  0.84           C  
ATOM    218  OG  SER A  16      -1.409 -20.956  16.387  1.00  0.84           O  
ATOM    219  H   SER A  16       0.895 -19.404  15.890  1.00  0.84           H  
ATOM    220  HA  SER A  16       1.755 -22.006  16.777  1.00  0.84           H  
ATOM    221 1HB  SER A  16      -0.449 -22.299  17.636  1.00  0.84           H  
ATOM    222 2HB  SER A  16      -0.009 -20.617  17.874  1.00  0.84           H  
ATOM    223  HG  SER A  16      -2.092 -20.802  17.058  1.00  0.84           H  
ATOM    224  N   SER A  17       0.449 -23.752  15.318  1.00  0.88           N  
ATOM    225  CA  SER A  17       0.071 -24.673  14.246  1.00  0.88           C  
ATOM    226  C   SER A  17      -1.279 -24.336  13.625  1.00  0.88           C  
ATOM    227  O   SER A  17      -1.427 -24.380  12.401  1.00  0.88           O  
ATOM    228  CB  SER A  17       0.053 -26.097  14.764  1.00  0.88           C  
ATOM    229  OG  SER A  17       1.340 -26.517  15.134  1.00  0.88           O  
ATOM    230  H   SER A  17       0.657 -24.104  16.241  1.00  0.88           H  
ATOM    231  HA  SER A  17       0.806 -24.608  13.457  1.00  0.88           H  
ATOM    232 1HB  SER A  17      -0.618 -26.168  15.618  1.00  0.88           H  
ATOM    233 2HB  SER A  17      -0.336 -26.754  13.987  1.00  0.88           H  
ATOM    234  HG  SER A  17       1.250 -27.431  15.415  1.00  0.88           H  
ATOM    235  N   THR A  18      -2.257 -23.963  14.445  1.00  0.92           N  
ATOM    236  CA  THR A  18      -3.562 -23.633  13.897  1.00  0.92           C  
ATOM    237  C   THR A  18      -3.483 -22.389  13.024  1.00  0.92           C  
ATOM    238  O   THR A  18      -4.037 -22.336  11.924  1.00  0.92           O  
ATOM    239  CB  THR A  18      -4.610 -23.395  14.997  1.00  0.92           C  
ATOM    240  OG1 THR A  18      -4.786 -24.587  15.780  1.00  0.92           O  
ATOM    241  CG2 THR A  18      -5.947 -22.978  14.367  1.00  0.92           C  
ATOM    242  H   THR A  18      -2.090 -23.917  15.439  1.00  0.92           H  
ATOM    243  HA  THR A  18      -3.891 -24.465  13.282  1.00  0.92           H  
ATOM    244  HB  THR A  18      -4.263 -22.593  15.651  1.00  0.92           H  
ATOM    245  HG1 THR A  18      -5.331 -24.379  16.551  1.00  0.92           H  
ATOM    246 1HG2 THR A  18      -6.679 -22.796  15.156  1.00  0.92           H  
ATOM    247 2HG2 THR A  18      -5.807 -22.065  13.786  1.00  0.92           H  
ATOM    248 3HG2 THR A  18      -6.309 -23.766  13.715  1.00  0.92           H  
ATOM    249  N   ILE A  19      -2.785 -21.369  13.489  1.00  0.93           N  
ATOM    250  CA  ILE A  19      -2.771 -20.161  12.697  1.00  0.93           C  
ATOM    251  C   ILE A  19      -1.882 -20.301  11.469  1.00  0.93           C  
ATOM    252  O   ILE A  19      -2.270 -19.913  10.360  1.00  0.93           O  
ATOM    253  CB  ILE A  19      -2.401 -18.979  13.574  1.00  0.93           C  
ATOM    254  CG1 ILE A  19      -3.469 -18.844  14.633  1.00  0.93           C  
ATOM    255  CG2 ILE A  19      -2.235 -17.737  12.760  1.00  0.93           C  
ATOM    256  CD1 ILE A  19      -4.865 -18.693  14.054  1.00  0.93           C  
ATOM    257  H   ILE A  19      -2.286 -21.406  14.385  1.00  0.93           H  
ATOM    258  HA  ILE A  19      -3.783 -19.980  12.342  1.00  0.93           H  
ATOM    259  HB  ILE A  19      -1.463 -19.200  14.092  1.00  0.93           H  
ATOM    260 1HG1 ILE A  19      -3.452 -19.726  15.269  1.00  0.93           H  
ATOM    261 2HG1 ILE A  19      -3.240 -17.977  15.238  1.00  0.93           H  
ATOM    262 1HG2 ILE A  19      -1.965 -16.927  13.396  1.00  0.93           H  
ATOM    263 2HG2 ILE A  19      -1.454 -17.920  12.057  1.00  0.93           H  
ATOM    264 3HG2 ILE A  19      -3.143 -17.495  12.250  1.00  0.93           H  
ATOM    265 1HD1 ILE A  19      -5.596 -18.608  14.846  1.00  0.93           H  
ATOM    266 2HD1 ILE A  19      -4.901 -17.816  13.438  1.00  0.93           H  
ATOM    267 3HD1 ILE A  19      -5.106 -19.565  13.454  1.00  0.93           H  
ATOM    268  N   GLY A  20      -0.718 -20.910  11.639  1.00  0.93           N  
ATOM    269  CA  GLY A  20       0.217 -21.132  10.553  1.00  0.93           C  
ATOM    270  C   GLY A  20      -0.374 -21.946   9.406  1.00  0.93           C  
ATOM    271  O   GLY A  20      -0.056 -21.692   8.245  1.00  0.93           O  
ATOM    272  H   GLY A  20      -0.452 -21.234  12.561  1.00  0.93           H  
ATOM    273 1HA  GLY A  20       0.593 -20.189  10.178  1.00  0.93           H  
ATOM    274 2HA  GLY A  20       1.063 -21.671  10.959  1.00  0.93           H  
ATOM    275  N   ASN A  21      -1.247 -22.914   9.719  1.00  0.91           N  
ATOM    276  CA  ASN A  21      -1.833 -23.748   8.678  1.00  0.91           C  
ATOM    277  C   ASN A  21      -3.215 -23.337   8.176  1.00  0.91           C  
ATOM    278  O   ASN A  21      -3.561 -23.663   7.038  1.00  0.91           O  
ATOM    279  CB  ASN A  21      -1.892 -25.185   9.153  1.00  0.91           C  
ATOM    280  CG  ASN A  21      -0.511 -25.783   9.316  1.00  0.91           C  
ATOM    281  OD1 ASN A  21       0.397 -25.509   8.518  1.00  0.91           O  
ATOM    282  ND2 ASN A  21      -0.331 -26.590  10.330  1.00  0.91           N  
ATOM    283  H   ASN A  21      -1.463 -23.122  10.694  1.00  0.91           H  
ATOM    284  HA  ASN A  21      -1.170 -23.709   7.814  1.00  0.91           H  
ATOM    285 1HB  ASN A  21      -2.408 -25.221  10.115  1.00  0.91           H  
ATOM    286 2HB  ASN A  21      -2.471 -25.784   8.451  1.00  0.91           H  
ATOM    287 1HD2 ASN A  21       0.564 -27.009  10.482  1.00  0.91           H  
ATOM    288 2HD2 ASN A  21      -1.087 -26.786  10.956  1.00  0.91           H  
ATOM    289  N   TYR A  22      -4.013 -22.625   8.979  1.00  0.90           N  
ATOM    290  CA  TYR A  22      -5.367 -22.341   8.524  1.00  0.90           C  
ATOM    291  C   TYR A  22      -5.692 -20.853   8.307  1.00  0.90           C  
ATOM    292  O   TYR A  22      -6.617 -20.557   7.546  1.00  0.90           O  
ATOM    293  CB  TYR A  22      -6.357 -22.987   9.494  1.00  0.90           C  
ATOM    294  CG  TYR A  22      -6.106 -24.536   9.663  1.00  0.90           C  
ATOM    295  CD1 TYR A  22      -5.541 -24.973  10.817  1.00  0.90           C  
ATOM    296  CD2 TYR A  22      -6.408 -25.470   8.669  1.00  0.90           C  
ATOM    297  CE1 TYR A  22      -5.246 -26.293  11.025  1.00  0.90           C  
ATOM    298  CE2 TYR A  22      -6.113 -26.828   8.878  1.00  0.90           C  
ATOM    299  CZ  TYR A  22      -5.523 -27.230  10.066  1.00  0.90           C  
ATOM    300  OH  TYR A  22      -5.190 -28.562  10.330  1.00  0.90           O  
ATOM    301  H   TYR A  22      -3.732 -22.357   9.921  1.00  0.90           H  
ATOM    302  HA  TYR A  22      -5.506 -22.824   7.560  1.00  0.90           H  
ATOM    303 1HB  TYR A  22      -6.284 -22.506  10.473  1.00  0.90           H  
ATOM    304 2HB  TYR A  22      -7.367 -22.839   9.123  1.00  0.90           H  
ATOM    305  HD1 TYR A  22      -5.316 -24.252  11.577  1.00  0.90           H  
ATOM    306  HD2 TYR A  22      -6.858 -25.145   7.734  1.00  0.90           H  
ATOM    307  HE1 TYR A  22      -4.785 -26.594  11.964  1.00  0.90           H  
ATOM    308  HE2 TYR A  22      -6.336 -27.558   8.106  1.00  0.90           H  
ATOM    309  HH  TYR A  22      -5.418 -29.165   9.579  1.00  0.90           H  
ATOM    310  N   ILE A  23      -4.990 -19.916   8.974  1.00  0.89           N  
ATOM    311  CA  ILE A  23      -5.329 -18.493   8.821  1.00  0.89           C  
ATOM    312  C   ILE A  23      -4.235 -17.727   8.074  1.00  0.89           C  
ATOM    313  O   ILE A  23      -4.512 -16.986   7.122  1.00  0.89           O  
ATOM    314  CB  ILE A  23      -5.570 -17.775  10.147  1.00  0.89           C  
ATOM    315  CG1 ILE A  23      -6.677 -18.423  10.972  1.00  0.89           C  
ATOM    316  CG2 ILE A  23      -5.980 -16.377   9.785  1.00  0.89           C  
ATOM    317  CD1 ILE A  23      -7.992 -18.420  10.304  1.00  0.89           C  
ATOM    318  H   ILE A  23      -4.202 -20.167   9.570  1.00  0.89           H  
ATOM    319  HA  ILE A  23      -6.243 -18.418   8.233  1.00  0.89           H  
ATOM    320  HB  ILE A  23      -4.674 -17.769  10.729  1.00  0.89           H  
ATOM    321 1HG1 ILE A  23      -6.394 -19.454  11.187  1.00  0.89           H  
ATOM    322 2HG1 ILE A  23      -6.779 -17.887  11.914  1.00  0.89           H  
ATOM    323 1HG2 ILE A  23      -6.170 -15.800  10.650  1.00  0.89           H  
ATOM    324 2HG2 ILE A  23      -5.190 -15.923   9.208  1.00  0.89           H  
ATOM    325 3HG2 ILE A  23      -6.890 -16.415   9.186  1.00  0.89           H  
ATOM    326 1HD1 ILE A  23      -8.730 -18.896  10.948  1.00  0.89           H  
ATOM    327 2HD1 ILE A  23      -8.301 -17.395  10.101  1.00  0.89           H  
ATOM    328 3HD1 ILE A  23      -7.910 -18.957   9.372  1.00  0.89           H  
ATOM    329  N   LEU A  24      -2.983 -17.895   8.505  1.00  0.89           N  
ATOM    330  CA  LEU A  24      -1.883 -17.195   7.863  1.00  0.89           C  
ATOM    331  C   LEU A  24      -1.801 -17.287   6.357  1.00  0.89           C  
ATOM    332  O   LEU A  24      -1.547 -16.273   5.741  1.00  0.89           O  
ATOM    333  CB  LEU A  24      -0.536 -17.486   8.511  1.00  0.89           C  
ATOM    334  CG  LEU A  24      -0.247 -16.626   9.723  1.00  0.89           C  
ATOM    335  CD1 LEU A  24       0.899 -17.112  10.437  1.00  0.89           C  
ATOM    336  CD2 LEU A  24       0.103 -15.223   9.244  1.00  0.89           C  
ATOM    337  H   LEU A  24      -2.790 -18.535   9.275  1.00  0.89           H  
ATOM    338  HA  LEU A  24      -2.045 -16.145   8.077  1.00  0.89           H  
ATOM    339 1HB  LEU A  24      -0.518 -18.526   8.830  1.00  0.89           H  
ATOM    340 2HB  LEU A  24       0.246 -17.331   7.791  1.00  0.89           H  
ATOM    341  HG  LEU A  24      -1.108 -16.591  10.361  1.00  0.89           H  
ATOM    342 1HD1 LEU A  24       1.084 -16.447  11.270  1.00  0.89           H  
ATOM    343 2HD1 LEU A  24       0.691 -18.097  10.788  1.00  0.89           H  
ATOM    344 3HD1 LEU A  24       1.754 -17.128   9.796  1.00  0.89           H  
ATOM    345 1HD2 LEU A  24       0.325 -14.582  10.094  1.00  0.89           H  
ATOM    346 2HD2 LEU A  24       0.979 -15.272   8.597  1.00  0.89           H  
ATOM    347 3HD2 LEU A  24      -0.712 -14.817   8.703  1.00  0.89           H  
ATOM    348  N   PRO A  25      -1.998 -18.421   5.682  1.00  0.88           N  
ATOM    349  CA  PRO A  25      -1.966 -18.459   4.231  1.00  0.88           C  
ATOM    350  C   PRO A  25      -2.860 -17.375   3.588  1.00  0.88           C  
ATOM    351  O   PRO A  25      -2.540 -16.865   2.510  1.00  0.88           O  
ATOM    352  CB  PRO A  25      -2.456 -19.877   3.945  1.00  0.88           C  
ATOM    353  CG  PRO A  25      -1.997 -20.677   5.178  1.00  0.88           C  
ATOM    354  CD  PRO A  25      -2.195 -19.732   6.333  1.00  0.88           C  
ATOM    355  HA  PRO A  25      -0.925 -18.339   3.899  1.00  0.88           H  
ATOM    356 1HB  PRO A  25      -3.552 -19.877   3.826  1.00  0.88           H  
ATOM    357 2HB  PRO A  25      -2.027 -20.244   3.002  1.00  0.88           H  
ATOM    358 1HG  PRO A  25      -2.594 -21.599   5.288  1.00  0.88           H  
ATOM    359 2HG  PRO A  25      -0.948 -20.991   5.077  1.00  0.88           H  
ATOM    360 1HD  PRO A  25      -3.217 -19.864   6.687  1.00  0.88           H  
ATOM    361 2HD  PRO A  25      -1.454 -19.913   7.116  1.00  0.88           H  
ATOM    362  N   GLU A  26      -3.970 -16.988   4.249  1.00  0.87           N  
ATOM    363  CA  GLU A  26      -4.842 -15.968   3.675  1.00  0.87           C  
ATOM    364  C   GLU A  26      -4.268 -14.587   3.978  1.00  0.87           C  
ATOM    365  O   GLU A  26      -4.278 -13.687   3.135  1.00  0.87           O  
ATOM    366  CB  GLU A  26      -6.260 -16.070   4.243  1.00  0.87           C  
ATOM    367  CG  GLU A  26      -7.023 -17.343   3.886  1.00  0.87           C  
ATOM    368  CD  GLU A  26      -8.441 -17.359   4.460  1.00  0.87           C  
ATOM    369  OE1 GLU A  26      -8.804 -16.418   5.132  1.00  0.87           O  
ATOM    370  OE2 GLU A  26      -9.151 -18.323   4.235  1.00  0.87           O  
ATOM    371  H   GLU A  26      -4.208 -17.362   5.164  1.00  0.87           H  
ATOM    372  HA  GLU A  26      -4.880 -16.099   2.594  1.00  0.87           H  
ATOM    373 1HB  GLU A  26      -6.218 -16.001   5.331  1.00  0.87           H  
ATOM    374 2HB  GLU A  26      -6.847 -15.226   3.888  1.00  0.87           H  
ATOM    375 1HG  GLU A  26      -7.074 -17.435   2.802  1.00  0.87           H  
ATOM    376 2HG  GLU A  26      -6.469 -18.200   4.274  1.00  0.87           H  
ATOM    377  N   ILE A  27      -3.721 -14.433   5.184  1.00  0.87           N  
ATOM    378  CA  ILE A  27      -3.147 -13.152   5.600  1.00  0.87           C  
ATOM    379  C   ILE A  27      -1.952 -12.837   4.705  1.00  0.87           C  
ATOM    380  O   ILE A  27      -1.801 -11.719   4.203  1.00  0.87           O  
ATOM    381  CB  ILE A  27      -2.662 -13.207   7.053  1.00  0.87           C  
ATOM    382  CG1 ILE A  27      -3.841 -13.356   8.038  1.00  0.87           C  
ATOM    383  CG2 ILE A  27      -1.866 -11.953   7.387  1.00  0.87           C  
ATOM    384  CD1 ILE A  27      -3.423 -13.711   9.492  1.00  0.87           C  
ATOM    385  H   ILE A  27      -3.739 -15.229   5.827  1.00  0.87           H  
ATOM    386  HA  ILE A  27      -3.890 -12.367   5.486  1.00  0.87           H  
ATOM    387  HB  ILE A  27      -2.036 -14.057   7.160  1.00  0.87           H  
ATOM    388 1HG1 ILE A  27      -4.377 -12.415   8.060  1.00  0.87           H  
ATOM    389 2HG1 ILE A  27      -4.517 -14.128   7.668  1.00  0.87           H  
ATOM    390 1HG2 ILE A  27      -1.504 -12.025   8.401  1.00  0.87           H  
ATOM    391 2HG2 ILE A  27      -1.023 -11.868   6.709  1.00  0.87           H  
ATOM    392 3HG2 ILE A  27      -2.502 -11.073   7.286  1.00  0.87           H  
ATOM    393 1HD1 ILE A  27      -4.311 -13.768  10.115  1.00  0.87           H  
ATOM    394 2HD1 ILE A  27      -2.914 -14.657   9.521  1.00  0.87           H  
ATOM    395 3HD1 ILE A  27      -2.764 -12.950   9.883  1.00  0.87           H  
ATOM    396  N   ILE A  28      -1.132 -13.862   4.500  1.00  0.89           N  
ATOM    397  CA  ILE A  28       0.061 -13.816   3.683  1.00  0.89           C  
ATOM    398  C   ILE A  28      -0.282 -13.511   2.240  1.00  0.89           C  
ATOM    399  O   ILE A  28       0.331 -12.622   1.640  1.00  0.89           O  
ATOM    400  CB  ILE A  28       0.785 -15.176   3.767  1.00  0.89           C  
ATOM    401  CG1 ILE A  28       1.380 -15.364   5.195  1.00  0.89           C  
ATOM    402  CG2 ILE A  28       1.824 -15.317   2.680  1.00  0.89           C  
ATOM    403  CD1 ILE A  28       1.846 -16.764   5.484  1.00  0.89           C  
ATOM    404  H   ILE A  28      -1.355 -14.733   4.956  1.00  0.89           H  
ATOM    405  HA  ILE A  28       0.715 -13.036   4.059  1.00  0.89           H  
ATOM    406  HB  ILE A  28       0.048 -15.964   3.635  1.00  0.89           H  
ATOM    407 1HG1 ILE A  28       2.225 -14.711   5.314  1.00  0.89           H  
ATOM    408 2HG1 ILE A  28       0.624 -15.088   5.931  1.00  0.89           H  
ATOM    409 1HG2 ILE A  28       2.289 -16.297   2.754  1.00  0.89           H  
ATOM    410 2HG2 ILE A  28       1.346 -15.219   1.710  1.00  0.89           H  
ATOM    411 3HG2 ILE A  28       2.570 -14.564   2.784  1.00  0.89           H  
ATOM    412 1HD1 ILE A  28       2.245 -16.805   6.487  1.00  0.89           H  
ATOM    413 2HD1 ILE A  28       1.011 -17.456   5.398  1.00  0.89           H  
ATOM    414 3HD1 ILE A  28       2.621 -17.043   4.775  1.00  0.89           H  
ATOM    415  N   ALA A  29      -1.286 -14.193   1.679  1.00  0.91           N  
ATOM    416  CA  ALA A  29      -1.680 -13.895   0.315  1.00  0.91           C  
ATOM    417  C   ALA A  29      -2.140 -12.447   0.180  1.00  0.91           C  
ATOM    418  O   ALA A  29      -1.753 -11.756  -0.765  1.00  0.91           O  
ATOM    419  CB  ALA A  29      -2.800 -14.826  -0.123  1.00  0.91           C  
ATOM    420  H   ALA A  29      -1.769 -14.944   2.178  1.00  0.91           H  
ATOM    421  HA  ALA A  29      -0.813 -14.040  -0.328  1.00  0.91           H  
ATOM    422 1HB  ALA A  29      -3.076 -14.609  -1.151  1.00  0.91           H  
ATOM    423 2HB  ALA A  29      -2.463 -15.860  -0.042  1.00  0.91           H  
ATOM    424 3HB  ALA A  29      -3.663 -14.677   0.528  1.00  0.91           H  
ATOM    425  N   ARG A  30      -2.919 -11.946   1.145  1.00  0.95           N  
ATOM    426  CA  ARG A  30      -3.373 -10.566   1.036  1.00  0.95           C  
ATOM    427  C   ARG A  30      -2.208  -9.590   1.120  1.00  0.95           C  
ATOM    428  O   ARG A  30      -2.116  -8.640   0.333  1.00  0.95           O  
ATOM    429  CB  ARG A  30      -4.378 -10.231   2.131  1.00  0.95           C  
ATOM    430  CG  ARG A  30      -5.760 -10.868   1.992  1.00  0.95           C  
ATOM    431  CD  ARG A  30      -6.748 -10.244   2.929  1.00  0.95           C  
ATOM    432  NE  ARG A  30      -6.440 -10.476   4.350  1.00  0.95           N  
ATOM    433  CZ  ARG A  30      -6.878 -11.524   5.087  1.00  0.95           C  
ATOM    434  NH1 ARG A  30      -7.637 -12.451   4.539  1.00  0.95           N  
ATOM    435  NH2 ARG A  30      -6.563 -11.614   6.374  1.00  0.95           N  
ATOM    436  H   ARG A  30      -3.229 -12.528   1.928  1.00  0.95           H  
ATOM    437  HA  ARG A  30      -3.860 -10.441   0.070  1.00  0.95           H  
ATOM    438 1HB  ARG A  30      -3.972 -10.554   3.093  1.00  0.95           H  
ATOM    439 2HB  ARG A  30      -4.511  -9.151   2.182  1.00  0.95           H  
ATOM    440 1HG  ARG A  30      -6.118 -10.734   0.973  1.00  0.95           H  
ATOM    441 2HG  ARG A  30      -5.701 -11.927   2.213  1.00  0.95           H  
ATOM    442 1HD  ARG A  30      -6.764  -9.167   2.762  1.00  0.95           H  
ATOM    443 2HD  ARG A  30      -7.736 -10.652   2.727  1.00  0.95           H  
ATOM    444  HE  ARG A  30      -5.862  -9.790   4.820  1.00  0.95           H  
ATOM    445 1HH1 ARG A  30      -7.884 -12.391   3.562  1.00  0.95           H  
ATOM    446 2HH1 ARG A  30      -7.985 -13.220   5.103  1.00  0.95           H  
ATOM    447 1HH2 ARG A  30      -5.985 -10.883   6.836  1.00  0.95           H  
ATOM    448 2HH2 ARG A  30      -6.901 -12.394   6.919  1.00  0.95           H  
ATOM    449  N   TYR A  31      -1.282  -9.851   2.043  1.00  1.00           N  
ATOM    450  CA  TYR A  31      -0.141  -8.977   2.212  1.00  1.00           C  
ATOM    451  C   TYR A  31       0.662  -8.913   0.934  1.00  1.00           C  
ATOM    452  O   TYR A  31       0.928  -7.831   0.427  1.00  1.00           O  
ATOM    453  CB  TYR A  31       0.764  -9.449   3.341  1.00  1.00           C  
ATOM    454  CG  TYR A  31       1.948  -8.538   3.575  1.00  1.00           C  
ATOM    455  CD1 TYR A  31       1.782  -7.384   4.338  1.00  1.00           C  
ATOM    456  CD2 TYR A  31       3.186  -8.831   3.021  1.00  1.00           C  
ATOM    457  CE1 TYR A  31       2.855  -6.548   4.554  1.00  1.00           C  
ATOM    458  CE2 TYR A  31       4.250  -7.995   3.238  1.00  1.00           C  
ATOM    459  CZ  TYR A  31       4.082  -6.863   4.000  1.00  1.00           C  
ATOM    460  OH  TYR A  31       5.126  -6.045   4.218  1.00  1.00           O  
ATOM    461  H   TYR A  31      -1.395 -10.652   2.664  1.00  1.00           H  
ATOM    462  HA  TYR A  31      -0.496  -7.972   2.433  1.00  1.00           H  
ATOM    463 1HB  TYR A  31       0.187  -9.514   4.268  1.00  1.00           H  
ATOM    464 2HB  TYR A  31       1.137 -10.450   3.120  1.00  1.00           H  
ATOM    465  HD1 TYR A  31       0.807  -7.146   4.767  1.00  1.00           H  
ATOM    466  HD2 TYR A  31       3.316  -9.727   2.415  1.00  1.00           H  
ATOM    467  HE1 TYR A  31       2.737  -5.644   5.158  1.00  1.00           H  
ATOM    468  HE2 TYR A  31       5.229  -8.228   2.803  1.00  1.00           H  
ATOM    469  HH  TYR A  31       5.841  -6.272   3.612  1.00  1.00           H  
ATOM    470  N   ARG A  32       1.022 -10.079   0.397  1.00  1.08           N  
ATOM    471  CA  ARG A  32       1.852 -10.153  -0.796  1.00  1.08           C  
ATOM    472  C   ARG A  32       1.192  -9.531  -2.020  1.00  1.08           C  
ATOM    473  O   ARG A  32       1.870  -8.949  -2.860  1.00  1.08           O  
ATOM    474  CB  ARG A  32       2.225 -11.597  -1.074  1.00  1.08           C  
ATOM    475  CG  ARG A  32       3.234 -12.172  -0.069  1.00  1.08           C  
ATOM    476  CD  ARG A  32       3.520 -13.598  -0.321  1.00  1.08           C  
ATOM    477  NE  ARG A  32       4.530 -14.132   0.594  1.00  1.08           N  
ATOM    478  CZ  ARG A  32       4.819 -15.442   0.718  1.00  1.08           C  
ATOM    479  NH1 ARG A  32       4.155 -16.319  -0.004  1.00  1.08           N  
ATOM    480  NH2 ARG A  32       5.762 -15.865   1.549  1.00  1.08           N  
ATOM    481  H   ARG A  32       0.732 -10.949   0.849  1.00  1.08           H  
ATOM    482  HA  ARG A  32       2.773  -9.605  -0.594  1.00  1.08           H  
ATOM    483 1HB  ARG A  32       1.322 -12.214  -1.029  1.00  1.08           H  
ATOM    484 2HB  ARG A  32       2.641 -11.686  -2.075  1.00  1.08           H  
ATOM    485 1HG  ARG A  32       4.168 -11.609  -0.121  1.00  1.08           H  
ATOM    486 2HG  ARG A  32       2.816 -12.085   0.938  1.00  1.08           H  
ATOM    487 1HD  ARG A  32       2.604 -14.172  -0.191  1.00  1.08           H  
ATOM    488 2HD  ARG A  32       3.883 -13.721  -1.339  1.00  1.08           H  
ATOM    489  HE  ARG A  32       5.054 -13.476   1.156  1.00  1.08           H  
ATOM    490 1HH1 ARG A  32       3.437 -16.007  -0.641  1.00  1.08           H  
ATOM    491 2HH1 ARG A  32       4.365 -17.303   0.079  1.00  1.08           H  
ATOM    492 1HH2 ARG A  32       6.316 -15.207   2.126  1.00  1.08           H  
ATOM    493 2HH2 ARG A  32       5.959 -16.851   1.617  1.00  1.08           H  
ATOM    494  N   ARG A  33      -0.126  -9.641  -2.147  1.00  1.16           N  
ATOM    495  CA  ARG A  33      -0.791  -9.015  -3.282  1.00  1.16           C  
ATOM    496  C   ARG A  33      -0.683  -7.488  -3.209  1.00  1.16           C  
ATOM    497  O   ARG A  33      -0.445  -6.828  -4.224  1.00  1.16           O  
ATOM    498  CB  ARG A  33      -2.246  -9.451  -3.321  1.00  1.16           C  
ATOM    499  CG  ARG A  33      -2.427 -10.912  -3.729  1.00  1.16           C  
ATOM    500  CD  ARG A  33      -3.813 -11.399  -3.535  1.00  1.16           C  
ATOM    501  NE  ARG A  33      -3.934 -12.808  -3.897  1.00  1.16           N  
ATOM    502  CZ  ARG A  33      -4.966 -13.607  -3.562  1.00  1.16           C  
ATOM    503  NH1 ARG A  33      -5.967 -13.133  -2.855  1.00  1.16           N  
ATOM    504  NH2 ARG A  33      -4.970 -14.873  -3.942  1.00  1.16           N  
ATOM    505  H   ARG A  33      -0.675 -10.170  -1.466  1.00  1.16           H  
ATOM    506  HA  ARG A  33      -0.304  -9.354  -4.195  1.00  1.16           H  
ATOM    507 1HB  ARG A  33      -2.686  -9.321  -2.329  1.00  1.16           H  
ATOM    508 2HB  ARG A  33      -2.801  -8.823  -4.015  1.00  1.16           H  
ATOM    509 1HG  ARG A  33      -2.192 -11.005  -4.787  1.00  1.16           H  
ATOM    510 2HG  ARG A  33      -1.748 -11.541  -3.166  1.00  1.16           H  
ATOM    511 1HD  ARG A  33      -4.086 -11.291  -2.484  1.00  1.16           H  
ATOM    512 2HD  ARG A  33      -4.499 -10.822  -4.154  1.00  1.16           H  
ATOM    513  HE  ARG A  33      -3.184 -13.214  -4.440  1.00  1.16           H  
ATOM    514 1HH1 ARG A  33      -5.964 -12.167  -2.563  1.00  1.16           H  
ATOM    515 2HH1 ARG A  33      -6.738 -13.736  -2.606  1.00  1.16           H  
ATOM    516 1HH2 ARG A  33      -4.200 -15.240  -4.485  1.00  1.16           H  
ATOM    517 2HH2 ARG A  33      -5.742 -15.473  -3.690  1.00  1.16           H  
ATOM    518  N   ASP A  34      -0.824  -6.925  -2.003  1.00  1.24           N  
ATOM    519  CA  ASP A  34      -0.705  -5.480  -1.811  1.00  1.24           C  
ATOM    520  C   ASP A  34       0.744  -4.981  -1.769  1.00  1.24           C  
ATOM    521  O   ASP A  34       1.055  -3.870  -2.220  1.00  1.24           O  
ATOM    522  CB  ASP A  34      -1.458  -5.044  -0.561  1.00  1.24           C  
ATOM    523  CG  ASP A  34      -2.969  -5.197  -0.736  1.00  1.24           C  
ATOM    524  OD1 ASP A  34      -3.398  -5.431  -1.844  1.00  1.24           O  
ATOM    525  OD2 ASP A  34      -3.689  -4.990   0.213  1.00  1.24           O  
ATOM    526  H   ASP A  34      -1.040  -7.518  -1.196  1.00  1.24           H  
ATOM    527  HA  ASP A  34      -1.187  -4.999  -2.660  1.00  1.24           H  
ATOM    528 1HB  ASP A  34      -1.135  -5.667   0.279  1.00  1.24           H  
ATOM    529 2HB  ASP A  34      -1.213  -4.011  -0.323  1.00  1.24           H  
ATOM    530  N   PHE A  35       1.636  -5.805  -1.225  1.00  1.30           N  
ATOM    531  CA  PHE A  35       3.028  -5.440  -1.038  1.00  1.30           C  
ATOM    532  C   PHE A  35       3.969  -6.505  -1.629  1.00  1.30           C  
ATOM    533  O   PHE A  35       4.801  -7.051  -0.904  1.00  1.30           O  
ATOM    534  CB  PHE A  35       3.265  -5.341   0.468  1.00  1.30           C  
ATOM    535  CG  PHE A  35       2.324  -4.419   1.121  1.00  1.30           C  
ATOM    536  CD1 PHE A  35       1.334  -4.916   1.928  1.00  1.30           C  
ATOM    537  CD2 PHE A  35       2.381  -3.086   0.909  1.00  1.30           C  
ATOM    538  CE1 PHE A  35       0.426  -4.096   2.522  1.00  1.30           C  
ATOM    539  CE2 PHE A  35       1.461  -2.245   1.487  1.00  1.30           C  
ATOM    540  CZ  PHE A  35       0.486  -2.753   2.295  1.00  1.30           C  
ATOM    541  H   PHE A  35       1.328  -6.706  -0.883  1.00  1.30           H  
ATOM    542  HA  PHE A  35       3.215  -4.473  -1.497  1.00  1.30           H  
ATOM    543 1HB  PHE A  35       3.142  -6.325   0.916  1.00  1.30           H  
ATOM    544 2HB  PHE A  35       4.262  -5.011   0.676  1.00  1.30           H  
ATOM    545  HD1 PHE A  35       1.279  -5.983   2.080  1.00  1.30           H  
ATOM    546  HD2 PHE A  35       3.152  -2.697   0.266  1.00  1.30           H  
ATOM    547  HE1 PHE A  35      -0.342  -4.514   3.159  1.00  1.30           H  
ATOM    548  HE2 PHE A  35       1.505  -1.173   1.300  1.00  1.30           H  
ATOM    549  HZ  PHE A  35      -0.234  -2.093   2.740  1.00  1.30           H  
ATOM    550  N   PRO A  36       3.948  -6.744  -2.959  1.00  1.32           N  
ATOM    551  CA  PRO A  36       4.678  -7.798  -3.657  1.00  1.32           C  
ATOM    552  C   PRO A  36       6.185  -7.631  -3.610  1.00  1.32           C  
ATOM    553  O   PRO A  36       6.936  -8.584  -3.820  1.00  1.32           O  
ATOM    554  CB  PRO A  36       4.169  -7.660  -5.095  1.00  1.32           C  
ATOM    555  CG  PRO A  36       3.713  -6.223  -5.207  1.00  1.32           C  
ATOM    556  CD  PRO A  36       3.144  -5.897  -3.861  1.00  1.32           C  
ATOM    557  HA  PRO A  36       4.386  -8.771  -3.234  1.00  1.32           H  
ATOM    558 1HB  PRO A  36       4.977  -7.903  -5.800  1.00  1.32           H  
ATOM    559 2HB  PRO A  36       3.352  -8.379  -5.269  1.00  1.32           H  
ATOM    560 1HG  PRO A  36       4.567  -5.578  -5.480  1.00  1.32           H  
ATOM    561 2HG  PRO A  36       2.969  -6.123  -6.010  1.00  1.32           H  
ATOM    562 1HD  PRO A  36       3.261  -4.829  -3.659  1.00  1.32           H  
ATOM    563 2HD  PRO A  36       2.096  -6.219  -3.851  1.00  1.32           H  
ATOM    564  N   ASP A  37       6.628  -6.413  -3.330  1.00  1.27           N  
ATOM    565  CA  ASP A  37       8.043  -6.113  -3.285  1.00  1.27           C  
ATOM    566  C   ASP A  37       8.647  -6.308  -1.897  1.00  1.27           C  
ATOM    567  O   ASP A  37       9.856  -6.152  -1.723  1.00  1.27           O  
ATOM    568  CB  ASP A  37       8.261  -4.674  -3.753  1.00  1.27           C  
ATOM    569  CG  ASP A  37       7.930  -4.487  -5.241  1.00  1.27           C  
ATOM    570  OD1 ASP A  37       8.271  -5.344  -6.022  1.00  1.27           O  
ATOM    571  OD2 ASP A  37       7.318  -3.502  -5.573  1.00  1.27           O  
ATOM    572  H   ASP A  37       5.969  -5.672  -3.157  1.00  1.27           H  
ATOM    573  HA  ASP A  37       8.555  -6.784  -3.973  1.00  1.27           H  
ATOM    574 1HB  ASP A  37       7.616  -4.010  -3.174  1.00  1.27           H  
ATOM    575 2HB  ASP A  37       9.291  -4.372  -3.566  1.00  1.27           H  
ATOM    576  N   LEU A  38       7.816  -6.608  -0.894  1.00  1.17           N  
ATOM    577  CA  LEU A  38       8.347  -6.783   0.449  1.00  1.17           C  
ATOM    578  C   LEU A  38       8.423  -8.269   0.809  1.00  1.17           C  
ATOM    579  O   LEU A  38       7.410  -8.963   0.730  1.00  1.17           O  
ATOM    580  CB  LEU A  38       7.460  -6.069   1.452  1.00  1.17           C  
ATOM    581  CG  LEU A  38       7.660  -4.557   1.545  1.00  1.17           C  
ATOM    582  CD1 LEU A  38       7.190  -3.840   0.263  1.00  1.17           C  
ATOM    583  CD2 LEU A  38       6.915  -4.074   2.708  1.00  1.17           C  
ATOM    584  H   LEU A  38       6.817  -6.745  -1.058  1.00  1.17           H  
ATOM    585  HA  LEU A  38       9.312  -6.302   0.498  1.00  1.17           H  
ATOM    586 1HB  LEU A  38       6.419  -6.259   1.200  1.00  1.17           H  
ATOM    587 2HB  LEU A  38       7.663  -6.485   2.442  1.00  1.17           H  
ATOM    588  HG  LEU A  38       8.725  -4.341   1.690  1.00  1.17           H  
ATOM    589 1HD1 LEU A  38       7.350  -2.765   0.385  1.00  1.17           H  
ATOM    590 2HD1 LEU A  38       7.752  -4.174  -0.575  1.00  1.17           H  
ATOM    591 3HD1 LEU A  38       6.147  -4.021   0.090  1.00  1.17           H  
ATOM    592 1HD2 LEU A  38       7.072  -3.011   2.823  1.00  1.17           H  
ATOM    593 2HD2 LEU A  38       5.855  -4.270   2.583  1.00  1.17           H  
ATOM    594 3HD2 LEU A  38       7.299  -4.596   3.567  1.00  1.17           H  
ATOM    595  N   PRO A  39       9.590  -8.805   1.205  1.00  1.06           N  
ATOM    596  CA  PRO A  39       9.751 -10.186   1.621  1.00  1.06           C  
ATOM    597  C   PRO A  39       8.904 -10.495   2.854  1.00  1.06           C  
ATOM    598  O   PRO A  39       8.739  -9.649   3.739  1.00  1.06           O  
ATOM    599  CB  PRO A  39      11.248 -10.271   1.945  1.00  1.06           C  
ATOM    600  CG  PRO A  39      11.887  -9.158   1.144  1.00  1.06           C  
ATOM    601  CD  PRO A  39      10.857  -8.043   1.128  1.00  1.06           C  
ATOM    602  HA  PRO A  39       9.486 -10.852   0.790  1.00  1.06           H  
ATOM    603 1HB  PRO A  39      11.399 -10.179   3.015  1.00  1.06           H  
ATOM    604 2HB  PRO A  39      11.632 -11.264   1.660  1.00  1.06           H  
ATOM    605 1HG  PRO A  39      12.833  -8.845   1.613  1.00  1.06           H  
ATOM    606 2HG  PRO A  39      12.136  -9.511   0.133  1.00  1.06           H  
ATOM    607 1HD  PRO A  39      10.968  -7.356   1.988  1.00  1.06           H  
ATOM    608 2HD  PRO A  39      10.975  -7.539   0.159  1.00  1.06           H  
ATOM    609  N   LEU A  40       8.395 -11.717   2.912  1.00  0.94           N  
ATOM    610  CA  LEU A  40       7.630 -12.195   4.060  1.00  0.94           C  
ATOM    611  C   LEU A  40       7.961 -13.658   4.324  1.00  0.94           C  
ATOM    612  O   LEU A  40       7.659 -14.540   3.507  1.00  0.94           O  
ATOM    613  CB  LEU A  40       6.128 -12.007   3.810  1.00  0.94           C  
ATOM    614  CG  LEU A  40       5.157 -12.515   4.886  1.00  0.94           C  
ATOM    615  CD1 LEU A  40       5.369 -11.790   6.202  1.00  0.94           C  
ATOM    616  CD2 LEU A  40       3.765 -12.281   4.395  1.00  0.94           C  
ATOM    617  H   LEU A  40       8.558 -12.348   2.142  1.00  0.94           H  
ATOM    618  HA  LEU A  40       7.910 -11.614   4.935  1.00  0.94           H  
ATOM    619 1HB  LEU A  40       5.941 -10.938   3.688  1.00  0.94           H  
ATOM    620 2HB  LEU A  40       5.871 -12.501   2.879  1.00  0.94           H  
ATOM    621  HG  LEU A  40       5.323 -13.583   5.047  1.00  0.94           H  
ATOM    622 1HD1 LEU A  40       4.671 -12.164   6.945  1.00  0.94           H  
ATOM    623 2HD1 LEU A  40       6.387 -11.962   6.549  1.00  0.94           H  
ATOM    624 3HD1 LEU A  40       5.203 -10.726   6.057  1.00  0.94           H  
ATOM    625 1HD2 LEU A  40       3.078 -12.650   5.117  1.00  0.94           H  
ATOM    626 2HD2 LEU A  40       3.613 -11.230   4.258  1.00  0.94           H  
ATOM    627 3HD2 LEU A  40       3.619 -12.787   3.460  1.00  0.94           H  
ATOM    628  N   GLU A  41       8.576 -13.900   5.476  1.00  0.86           N  
ATOM    629  CA  GLU A  41       9.004 -15.238   5.868  1.00  0.86           C  
ATOM    630  C   GLU A  41       8.081 -15.736   6.963  1.00  0.86           C  
ATOM    631  O   GLU A  41       7.677 -14.944   7.814  1.00  0.86           O  
ATOM    632  CB  GLU A  41      10.456 -15.192   6.369  1.00  0.86           C  
ATOM    633  CG  GLU A  41      11.476 -14.766   5.304  1.00  0.86           C  
ATOM    634  CD  GLU A  41      12.898 -14.686   5.831  1.00  0.86           C  
ATOM    635  OE1 GLU A  41      13.097 -14.935   7.001  1.00  0.86           O  
ATOM    636  OE2 GLU A  41      13.777 -14.368   5.066  1.00  0.86           O  
ATOM    637  H   GLU A  41       8.759 -13.111   6.096  1.00  0.86           H  
ATOM    638  HA  GLU A  41       8.931 -15.909   5.013  1.00  0.86           H  
ATOM    639 1HB  GLU A  41      10.529 -14.486   7.198  1.00  0.86           H  
ATOM    640 2HB  GLU A  41      10.744 -16.172   6.747  1.00  0.86           H  
ATOM    641 1HG  GLU A  41      11.443 -15.483   4.484  1.00  0.86           H  
ATOM    642 2HG  GLU A  41      11.183 -13.792   4.910  1.00  0.86           H  
ATOM    643  N   MET A  42       7.755 -17.033   6.972  1.00  0.83           N  
ATOM    644  CA  MET A  42       6.893 -17.522   8.043  1.00  0.83           C  
ATOM    645  C   MET A  42       7.317 -18.891   8.577  1.00  0.83           C  
ATOM    646  O   MET A  42       7.683 -19.782   7.805  1.00  0.83           O  
ATOM    647  CB  MET A  42       5.425 -17.505   7.568  1.00  0.83           C  
ATOM    648  CG  MET A  42       4.342 -17.870   8.642  1.00  0.83           C  
ATOM    649  SD  MET A  42       3.990 -19.598   8.871  1.00  0.83           S  
ATOM    650  CE  MET A  42       2.658 -19.832   7.705  1.00  0.83           C  
ATOM    651  H   MET A  42       8.100 -17.660   6.260  1.00  0.83           H  
ATOM    652  HA  MET A  42       6.983 -16.826   8.854  1.00  0.83           H  
ATOM    653 1HB  MET A  42       5.184 -16.512   7.188  1.00  0.83           H  
ATOM    654 2HB  MET A  42       5.312 -18.204   6.743  1.00  0.83           H  
ATOM    655 1HG  MET A  42       4.653 -17.477   9.605  1.00  0.83           H  
ATOM    656 2HG  MET A  42       3.432 -17.377   8.368  1.00  0.83           H  
ATOM    657 1HE  MET A  42       2.331 -20.871   7.731  1.00  0.83           H  
ATOM    658 2HE  MET A  42       1.825 -19.190   7.970  1.00  0.83           H  
ATOM    659 3HE  MET A  42       3.002 -19.584   6.702  1.00  0.83           H  
ATOM    660  N   SER A  43       7.241 -19.049   9.901  1.00  0.83           N  
ATOM    661  CA  SER A  43       7.550 -20.336  10.541  1.00  0.83           C  
ATOM    662  C   SER A  43       6.469 -20.743  11.536  1.00  0.83           C  
ATOM    663  O   SER A  43       5.739 -19.898  12.052  1.00  0.83           O  
ATOM    664  CB  SER A  43       8.883 -20.295  11.247  1.00  0.83           C  
ATOM    665  OG  SER A  43       9.924 -20.004  10.352  1.00  0.83           O  
ATOM    666  H   SER A  43       6.948 -18.241  10.454  1.00  0.83           H  
ATOM    667  HA  SER A  43       7.594 -21.100   9.767  1.00  0.83           H  
ATOM    668 1HB  SER A  43       8.849 -19.589  12.027  1.00  0.83           H  
ATOM    669 2HB  SER A  43       9.068 -21.264  11.709  1.00  0.83           H  
ATOM    670  HG  SER A  43       9.831 -20.628   9.622  1.00  0.83           H  
ATOM    671  N   VAL A  44       6.380 -22.046  11.800  1.00  0.86           N  
ATOM    672  CA  VAL A  44       5.356 -22.581  12.689  1.00  0.86           C  
ATOM    673  C   VAL A  44       5.896 -23.379  13.883  1.00  0.86           C  
ATOM    674  O   VAL A  44       6.818 -24.184  13.738  1.00  0.86           O  
ATOM    675  CB  VAL A  44       4.376 -23.442  11.872  1.00  0.86           C  
ATOM    676  CG1 VAL A  44       3.337 -24.035  12.754  1.00  0.86           C  
ATOM    677  CG2 VAL A  44       3.733 -22.580  10.837  1.00  0.86           C  
ATOM    678  H   VAL A  44       7.023 -22.683  11.355  1.00  0.86           H  
ATOM    679  HA  VAL A  44       4.794 -21.739  13.075  1.00  0.86           H  
ATOM    680  HB  VAL A  44       4.910 -24.262  11.400  1.00  0.86           H  
ATOM    681 1HG1 VAL A  44       2.662 -24.629  12.142  1.00  0.86           H  
ATOM    682 2HG1 VAL A  44       3.791 -24.675  13.506  1.00  0.86           H  
ATOM    683 3HG1 VAL A  44       2.786 -23.230  13.240  1.00  0.86           H  
ATOM    684 1HG2 VAL A  44       3.026 -23.166  10.250  1.00  0.86           H  
ATOM    685 2HG2 VAL A  44       3.220 -21.765  11.343  1.00  0.86           H  
ATOM    686 3HG2 VAL A  44       4.490 -22.178  10.180  1.00  0.86           H  
ATOM    687  N   GLY A  45       5.312 -23.138  15.061  1.00  0.90           N  
ATOM    688  CA  GLY A  45       5.691 -23.843  16.290  1.00  0.90           C  
ATOM    689  C   GLY A  45       4.776 -23.495  17.470  1.00  0.90           C  
ATOM    690  O   GLY A  45       3.868 -22.686  17.350  1.00  0.90           O  
ATOM    691  H   GLY A  45       4.563 -22.444  15.082  1.00  0.90           H  
ATOM    692 1HA  GLY A  45       5.660 -24.918  16.109  1.00  0.90           H  
ATOM    693 2HA  GLY A  45       6.720 -23.591  16.543  1.00  0.90           H  
ATOM    694  N   ASN A  46       5.023 -24.096  18.627  1.00  0.93           N  
ATOM    695  CA  ASN A  46       4.166 -23.861  19.792  1.00  0.93           C  
ATOM    696  C   ASN A  46       4.200 -22.405  20.258  1.00  0.93           C  
ATOM    697  O   ASN A  46       5.202 -21.706  20.081  1.00  0.93           O  
ATOM    698  CB  ASN A  46       4.561 -24.788  20.918  1.00  0.93           C  
ATOM    699  CG  ASN A  46       5.926 -24.499  21.366  1.00  0.93           C  
ATOM    700  OD1 ASN A  46       6.105 -23.551  22.140  1.00  0.93           O  
ATOM    701  ND2 ASN A  46       6.881 -25.270  20.890  1.00  0.93           N  
ATOM    702  H   ASN A  46       5.796 -24.745  18.696  1.00  0.93           H  
ATOM    703  HA  ASN A  46       3.135 -24.084  19.508  1.00  0.93           H  
ATOM    704 1HB  ASN A  46       3.878 -24.662  21.757  1.00  0.93           H  
ATOM    705 2HB  ASN A  46       4.501 -25.825  20.588  1.00  0.93           H  
ATOM    706 1HD2 ASN A  46       7.865 -25.105  21.123  1.00  0.93           H  
ATOM    707 2HD2 ASN A  46       6.655 -26.011  20.264  1.00  0.93           H  
ATOM    708  N   SER A  47       3.134 -21.976  20.944  1.00  0.92           N  
ATOM    709  CA  SER A  47       3.020 -20.589  21.395  1.00  0.92           C  
ATOM    710  C   SER A  47       4.204 -20.111  22.243  1.00  0.92           C  
ATOM    711  O   SER A  47       4.677 -18.991  22.063  1.00  0.92           O  
ATOM    712  CB  SER A  47       1.738 -20.420  22.206  1.00  0.92           C  
ATOM    713  OG  SER A  47       0.571 -20.607  21.412  1.00  0.92           O  
ATOM    714  H   SER A  47       2.366 -22.613  21.098  1.00  0.92           H  
ATOM    715  HA  SER A  47       2.960 -19.955  20.509  1.00  0.92           H  
ATOM    716 1HB  SER A  47       1.738 -21.137  23.025  1.00  0.92           H  
ATOM    717 2HB  SER A  47       1.722 -19.424  22.655  1.00  0.92           H  
ATOM    718  HG  SER A  47       0.665 -21.491  21.026  1.00  0.92           H  
ATOM    719  N   LEU A  48       4.724 -20.946  23.145  1.00  0.89           N  
ATOM    720  CA  LEU A  48       5.834 -20.475  23.976  1.00  0.89           C  
ATOM    721  C   LEU A  48       7.051 -20.117  23.134  1.00  0.89           C  
ATOM    722  O   LEU A  48       7.618 -19.031  23.295  1.00  0.89           O  
ATOM    723  CB  LEU A  48       6.234 -21.509  25.032  1.00  0.89           C  
ATOM    724  CG  LEU A  48       7.448 -21.106  25.889  1.00  0.89           C  
ATOM    725  CD1 LEU A  48       7.135 -19.805  26.632  1.00  0.89           C  
ATOM    726  CD2 LEU A  48       7.765 -22.229  26.867  1.00  0.89           C  
ATOM    727  H   LEU A  48       4.354 -21.878  23.256  1.00  0.89           H  
ATOM    728  HA  LEU A  48       5.509 -19.575  24.496  1.00  0.89           H  
ATOM    729 1HB  LEU A  48       5.391 -21.684  25.694  1.00  0.89           H  
ATOM    730 2HB  LEU A  48       6.482 -22.445  24.527  1.00  0.89           H  
ATOM    731  HG  LEU A  48       8.314 -20.931  25.241  1.00  0.89           H  
ATOM    732 1HD1 LEU A  48       7.997 -19.513  27.234  1.00  0.89           H  
ATOM    733 2HD1 LEU A  48       6.916 -19.016  25.909  1.00  0.89           H  
ATOM    734 3HD1 LEU A  48       6.273 -19.954  27.280  1.00  0.89           H  
ATOM    735 1HD2 LEU A  48       8.627 -21.952  27.474  1.00  0.89           H  
ATOM    736 2HD2 LEU A  48       6.906 -22.403  27.515  1.00  0.89           H  
ATOM    737 3HD2 LEU A  48       7.991 -23.139  26.309  1.00  0.89           H  
ATOM    738  N   ASP A  49       7.448 -21.015  22.229  1.00  0.83           N  
ATOM    739  CA  ASP A  49       8.587 -20.770  21.356  1.00  0.83           C  
ATOM    740  C   ASP A  49       8.356 -19.552  20.468  1.00  0.83           C  
ATOM    741  O   ASP A  49       9.286 -18.785  20.211  1.00  0.83           O  
ATOM    742  CB  ASP A  49       8.894 -22.001  20.507  1.00  0.83           C  
ATOM    743  CG  ASP A  49       9.535 -23.141  21.338  1.00  0.83           C  
ATOM    744  OD1 ASP A  49       9.963 -22.887  22.441  1.00  0.83           O  
ATOM    745  OD2 ASP A  49       9.584 -24.254  20.856  1.00  0.83           O  
ATOM    746  H   ASP A  49       6.939 -21.893  22.146  1.00  0.83           H  
ATOM    747  HA  ASP A  49       9.455 -20.571  21.982  1.00  0.83           H  
ATOM    748 1HB  ASP A  49       7.961 -22.366  20.062  1.00  0.83           H  
ATOM    749 2HB  ASP A  49       9.563 -21.730  19.694  1.00  0.83           H  
ATOM    750  N   VAL A  50       7.114 -19.339  20.030  1.00  0.77           N  
ATOM    751  CA  VAL A  50       6.818 -18.170  19.213  1.00  0.77           C  
ATOM    752  C   VAL A  50       7.072 -16.894  20.016  1.00  0.77           C  
ATOM    753  O   VAL A  50       7.734 -15.969  19.535  1.00  0.77           O  
ATOM    754  CB  VAL A  50       5.356 -18.198  18.729  1.00  0.77           C  
ATOM    755  CG1 VAL A  50       5.003 -16.896  18.074  1.00  0.77           C  
ATOM    756  CG2 VAL A  50       5.143 -19.344  17.727  1.00  0.77           C  
ATOM    757  H   VAL A  50       6.375 -20.014  20.246  1.00  0.77           H  
ATOM    758  HA  VAL A  50       7.475 -18.177  18.345  1.00  0.77           H  
ATOM    759  HB  VAL A  50       4.707 -18.340  19.582  1.00  0.77           H  
ATOM    760 1HG1 VAL A  50       3.968 -16.922  17.736  1.00  0.77           H  
ATOM    761 2HG1 VAL A  50       5.134 -16.090  18.796  1.00  0.77           H  
ATOM    762 3HG1 VAL A  50       5.640 -16.733  17.233  1.00  0.77           H  
ATOM    763 1HG2 VAL A  50       4.105 -19.360  17.406  1.00  0.77           H  
ATOM    764 2HG2 VAL A  50       5.775 -19.213  16.878  1.00  0.77           H  
ATOM    765 3HG2 VAL A  50       5.382 -20.285  18.192  1.00  0.77           H  
ATOM    766  N   VAL A  51       6.597 -16.863  21.260  1.00  0.71           N  
ATOM    767  CA  VAL A  51       6.798 -15.695  22.105  1.00  0.71           C  
ATOM    768  C   VAL A  51       8.281 -15.488  22.407  1.00  0.71           C  
ATOM    769  O   VAL A  51       8.774 -14.356  22.365  1.00  0.71           O  
ATOM    770  CB  VAL A  51       6.041 -15.828  23.430  1.00  0.71           C  
ATOM    771  CG1 VAL A  51       6.423 -14.688  24.314  1.00  0.71           C  
ATOM    772  CG2 VAL A  51       4.538 -15.824  23.180  1.00  0.71           C  
ATOM    773  H   VAL A  51       6.064 -17.661  21.612  1.00  0.71           H  
ATOM    774  HA  VAL A  51       6.424 -14.820  21.576  1.00  0.71           H  
ATOM    775  HB  VAL A  51       6.337 -16.759  23.919  1.00  0.71           H  
ATOM    776 1HG1 VAL A  51       5.922 -14.770  25.273  1.00  0.71           H  
ATOM    777 2HG1 VAL A  51       7.485 -14.711  24.454  1.00  0.71           H  
ATOM    778 3HG1 VAL A  51       6.142 -13.760  23.829  1.00  0.71           H  
ATOM    779 1HG2 VAL A  51       4.008 -15.927  24.123  1.00  0.71           H  
ATOM    780 2HG2 VAL A  51       4.247 -14.900  22.701  1.00  0.71           H  
ATOM    781 3HG2 VAL A  51       4.284 -16.651  22.542  1.00  0.71           H  
ATOM    782  N   GLN A  52       8.995 -16.579  22.715  1.00  0.67           N  
ATOM    783  CA  GLN A  52      10.419 -16.493  23.020  1.00  0.67           C  
ATOM    784  C   GLN A  52      11.188 -15.969  21.811  1.00  0.67           C  
ATOM    785  O   GLN A  52      12.076 -15.130  21.949  1.00  0.67           O  
ATOM    786  CB  GLN A  52      10.944 -17.888  23.397  1.00  0.67           C  
ATOM    787  CG  GLN A  52      12.405 -17.981  23.904  1.00  0.67           C  
ATOM    788  CD  GLN A  52      12.660 -17.302  25.250  1.00  0.67           C  
ATOM    789  OE1 GLN A  52      11.966 -17.576  26.238  1.00  0.67           O  
ATOM    790  NE2 GLN A  52      13.678 -16.457  25.307  1.00  0.67           N  
ATOM    791  H   GLN A  52       8.530 -17.487  22.750  1.00  0.67           H  
ATOM    792  HA  GLN A  52      10.565 -15.804  23.848  1.00  0.67           H  
ATOM    793 1HB  GLN A  52      10.287 -18.329  24.151  1.00  0.67           H  
ATOM    794 2HB  GLN A  52      10.875 -18.527  22.517  1.00  0.67           H  
ATOM    795 1HG  GLN A  52      12.668 -19.032  23.998  1.00  0.67           H  
ATOM    796 2HG  GLN A  52      13.055 -17.497  23.168  1.00  0.67           H  
ATOM    797 1HE2 GLN A  52      13.908 -15.992  26.158  1.00  0.67           H  
ATOM    798 2HE2 GLN A  52      14.261 -16.279  24.470  1.00  0.67           H  
ATOM    799  N   ALA A  53      10.804 -16.406  20.611  1.00  0.65           N  
ATOM    800  CA  ALA A  53      11.453 -15.931  19.400  1.00  0.65           C  
ATOM    801  C   ALA A  53      11.266 -14.430  19.245  1.00  0.65           C  
ATOM    802  O   ALA A  53      12.173 -13.710  18.791  1.00  0.65           O  
ATOM    803  CB  ALA A  53      10.896 -16.659  18.203  1.00  0.65           C  
ATOM    804  H   ALA A  53      10.069 -17.109  20.532  1.00  0.65           H  
ATOM    805  HA  ALA A  53      12.516 -16.130  19.482  1.00  0.65           H  
ATOM    806 1HB  ALA A  53      11.399 -16.312  17.307  1.00  0.65           H  
ATOM    807 2HB  ALA A  53      11.053 -17.728  18.327  1.00  0.65           H  
ATOM    808 3HB  ALA A  53       9.830 -16.460  18.125  1.00  0.65           H  
ATOM    809  N   VAL A  54      10.080 -13.935  19.615  1.00  0.65           N  
ATOM    810  CA  VAL A  54       9.829 -12.506  19.526  1.00  0.65           C  
ATOM    811  C   VAL A  54      10.714 -11.785  20.543  1.00  0.65           C  
ATOM    812  O   VAL A  54      11.386 -10.807  20.214  1.00  0.65           O  
ATOM    813  CB  VAL A  54       8.343 -12.182  19.780  1.00  0.65           C  
ATOM    814  CG1 VAL A  54       8.175 -10.728  19.858  1.00  0.65           C  
ATOM    815  CG2 VAL A  54       7.450 -12.698  18.648  1.00  0.65           C  
ATOM    816  H   VAL A  54       9.342 -14.567  19.935  1.00  0.65           H  
ATOM    817  HA  VAL A  54      10.092 -12.158  18.527  1.00  0.65           H  
ATOM    818  HB  VAL A  54       8.045 -12.622  20.726  1.00  0.65           H  
ATOM    819 1HG1 VAL A  54       7.141 -10.526  20.059  1.00  0.65           H  
ATOM    820 2HG1 VAL A  54       8.791 -10.329  20.651  1.00  0.65           H  
ATOM    821 3HG1 VAL A  54       8.466 -10.279  18.906  1.00  0.65           H  
ATOM    822 1HG2 VAL A  54       6.414 -12.450  18.860  1.00  0.65           H  
ATOM    823 2HG2 VAL A  54       7.740 -12.224  17.722  1.00  0.65           H  
ATOM    824 3HG2 VAL A  54       7.548 -13.769  18.556  1.00  0.65           H  
ATOM    825  N   CYS A  55      10.770 -12.322  21.766  1.00  0.65           N  
ATOM    826  CA  CYS A  55      11.552 -11.774  22.882  1.00  0.65           C  
ATOM    827  C   CYS A  55      13.030 -11.630  22.546  1.00  0.65           C  
ATOM    828  O   CYS A  55      13.674 -10.647  22.916  1.00  0.65           O  
ATOM    829  CB  CYS A  55      11.400 -12.644  24.121  1.00  0.65           C  
ATOM    830  SG  CYS A  55      12.163 -11.969  25.582  1.00  0.65           S  
ATOM    831  H   CYS A  55      10.197 -13.148  21.947  1.00  0.65           H  
ATOM    832  HA  CYS A  55      11.166 -10.792  23.127  1.00  0.65           H  
ATOM    833 1HB  CYS A  55      10.344 -12.809  24.319  1.00  0.65           H  
ATOM    834 2HB  CYS A  55      11.853 -13.616  23.939  1.00  0.65           H  
ATOM    835  HG  CYS A  55      13.420 -12.174  25.160  1.00  0.65           H  
ATOM    836  N   ASP A  56      13.560 -12.607  21.841  1.00  0.66           N  
ATOM    837  CA  ASP A  56      14.957 -12.620  21.456  1.00  0.66           C  
ATOM    838  C   ASP A  56      15.216 -11.971  20.085  1.00  0.66           C  
ATOM    839  O   ASP A  56      16.336 -12.038  19.572  1.00  0.66           O  
ATOM    840  CB  ASP A  56      15.449 -14.055  21.448  1.00  0.66           C  
ATOM    841  CG  ASP A  56      15.437 -14.677  22.861  1.00  0.66           C  
ATOM    842  OD1 ASP A  56      15.489 -13.944  23.820  1.00  0.66           O  
ATOM    843  OD2 ASP A  56      15.382 -15.891  22.970  1.00  0.66           O  
ATOM    844  H   ASP A  56      12.971 -13.405  21.599  1.00  0.66           H  
ATOM    845  HA  ASP A  56      15.520 -12.061  22.204  1.00  0.66           H  
ATOM    846 1HB  ASP A  56      14.782 -14.638  20.808  1.00  0.66           H  
ATOM    847 2HB  ASP A  56      16.451 -14.103  21.029  1.00  0.66           H  
ATOM    848  N   PHE A  57      14.180 -11.379  19.477  1.00  0.67           N  
ATOM    849  CA  PHE A  57      14.242 -10.740  18.159  1.00  0.67           C  
ATOM    850  C   PHE A  57      14.619 -11.666  16.992  1.00  0.67           C  
ATOM    851  O   PHE A  57      15.201 -11.207  16.006  1.00  0.67           O  
ATOM    852  CB  PHE A  57      15.217  -9.551  18.151  1.00  0.67           C  
ATOM    853  CG  PHE A  57      14.887  -8.380  19.067  1.00  0.67           C  
ATOM    854  CD1 PHE A  57      15.596  -8.170  20.237  1.00  0.67           C  
ATOM    855  CD2 PHE A  57      13.897  -7.463  18.722  1.00  0.67           C  
ATOM    856  CE1 PHE A  57      15.329  -7.074  21.038  1.00  0.67           C  
ATOM    857  CE2 PHE A  57      13.632  -6.362  19.520  1.00  0.67           C  
ATOM    858  CZ  PHE A  57      14.353  -6.170  20.674  1.00  0.67           C  
ATOM    859  H   PHE A  57      13.277 -11.338  19.943  1.00  0.67           H  
ATOM    860  HA  PHE A  57      13.241 -10.352  17.950  1.00  0.67           H  
ATOM    861 1HB  PHE A  57      16.215  -9.895  18.400  1.00  0.67           H  
ATOM    862 2HB  PHE A  57      15.271  -9.165  17.137  1.00  0.67           H  
ATOM    863  HD1 PHE A  57      16.378  -8.878  20.520  1.00  0.67           H  
ATOM    864  HD2 PHE A  57      13.338  -7.619  17.804  1.00  0.67           H  
ATOM    865  HE1 PHE A  57      15.894  -6.919  21.955  1.00  0.67           H  
ATOM    866  HE2 PHE A  57      12.858  -5.644  19.241  1.00  0.67           H  
ATOM    867  HZ  PHE A  57      14.152  -5.311  21.303  1.00  0.67           H  
ATOM    868  N   ARG A  58      14.292 -12.961  17.081  1.00  0.67           N  
ATOM    869  CA  ARG A  58      14.566 -13.881  15.972  1.00  0.67           C  
ATOM    870  C   ARG A  58      13.486 -13.738  14.904  1.00  0.67           C  
ATOM    871  O   ARG A  58      13.700 -14.017  13.721  1.00  0.67           O  
ATOM    872  CB  ARG A  58      14.655 -15.321  16.449  1.00  0.67           C  
ATOM    873  CG  ARG A  58      15.890 -15.607  17.303  1.00  0.67           C  
ATOM    874  CD  ARG A  58      16.148 -17.076  17.531  1.00  0.67           C  
ATOM    875  NE  ARG A  58      15.107 -17.735  18.300  1.00  0.67           N  
ATOM    876  CZ  ARG A  58      15.062 -17.758  19.649  1.00  0.67           C  
ATOM    877  NH1 ARG A  58      15.981 -17.137  20.344  1.00  0.67           N  
ATOM    878  NH2 ARG A  58      14.098 -18.393  20.280  1.00  0.67           N  
ATOM    879  H   ARG A  58      13.797 -13.298  17.904  1.00  0.67           H  
ATOM    880  HA  ARG A  58      15.526 -13.615  15.531  1.00  0.67           H  
ATOM    881 1HB  ARG A  58      13.778 -15.553  17.050  1.00  0.67           H  
ATOM    882 2HB  ARG A  58      14.657 -15.998  15.592  1.00  0.67           H  
ATOM    883 1HG  ARG A  58      16.765 -15.180  16.814  1.00  0.67           H  
ATOM    884 2HG  ARG A  58      15.757 -15.129  18.277  1.00  0.67           H  
ATOM    885 1HD  ARG A  58      16.225 -17.579  16.567  1.00  0.67           H  
ATOM    886 2HD  ARG A  58      17.087 -17.189  18.070  1.00  0.67           H  
ATOM    887  HE  ARG A  58      14.380 -18.223  17.793  1.00  0.67           H  
ATOM    888 1HH1 ARG A  58      16.724 -16.642  19.879  1.00  0.67           H  
ATOM    889 2HH1 ARG A  58      15.911 -17.097  21.374  1.00  0.67           H  
ATOM    890 1HH2 ARG A  58      13.385 -18.884  19.762  1.00  0.67           H  
ATOM    891 2HH2 ARG A  58      14.096 -18.404  21.289  1.00  0.67           H  
ATOM    892  N   VAL A  59      12.330 -13.277  15.356  1.00  0.68           N  
ATOM    893  CA  VAL A  59      11.112 -13.051  14.577  1.00  0.68           C  
ATOM    894  C   VAL A  59      10.594 -11.668  14.935  1.00  0.68           C  
ATOM    895  O   VAL A  59      10.815 -11.208  16.057  1.00  0.68           O  
ATOM    896  CB  VAL A  59      10.066 -14.103  14.911  1.00  0.68           C  
ATOM    897  CG1 VAL A  59       9.709 -13.948  16.241  1.00  0.68           C  
ATOM    898  CG2 VAL A  59       8.885 -13.974  14.114  1.00  0.68           C  
ATOM    899  H   VAL A  59      12.285 -13.112  16.361  1.00  0.68           H  
ATOM    900  HA  VAL A  59      11.341 -13.081  13.515  1.00  0.68           H  
ATOM    901  HB  VAL A  59      10.497 -15.081  14.792  1.00  0.68           H  
ATOM    902 1HG1 VAL A  59       8.975 -14.702  16.535  1.00  0.68           H  
ATOM    903 2HG1 VAL A  59      10.588 -14.048  16.798  1.00  0.68           H  
ATOM    904 3HG1 VAL A  59       9.295 -12.963  16.364  1.00  0.68           H  
ATOM    905 1HG2 VAL A  59       8.195 -14.709  14.428  1.00  0.68           H  
ATOM    906 2HG2 VAL A  59       8.449 -13.025  14.257  1.00  0.68           H  
ATOM    907 3HG2 VAL A  59       9.113 -14.109  13.098  1.00  0.68           H  
ATOM    908  N   ASP A  60       9.961 -10.961  14.004  1.00  0.68           N  
ATOM    909  CA  ASP A  60       9.490  -9.641  14.359  1.00  0.68           C  
ATOM    910  C   ASP A  60       8.196  -9.735  15.141  1.00  0.68           C  
ATOM    911  O   ASP A  60       8.006  -9.041  16.148  1.00  0.68           O  
ATOM    912  CB  ASP A  60       9.198  -8.828  13.084  1.00  0.68           C  
ATOM    913  CG  ASP A  60      10.419  -8.501  12.252  1.00  0.68           C  
ATOM    914  OD1 ASP A  60      11.294  -7.772  12.730  1.00  0.68           O  
ATOM    915  OD2 ASP A  60      10.491  -8.997  11.135  1.00  0.68           O  
ATOM    916  H   ASP A  60       9.749 -11.349  13.088  1.00  0.68           H  
ATOM    917  HA  ASP A  60      10.248  -9.158  14.961  1.00  0.68           H  
ATOM    918 1HB  ASP A  60       8.496  -9.390  12.460  1.00  0.68           H  
ATOM    919 2HB  ASP A  60       8.702  -7.905  13.356  1.00  0.68           H  
ATOM    920  N   ILE A  61       7.326 -10.616  14.667  1.00  0.69           N  
ATOM    921  CA  ILE A  61       6.018 -10.810  15.265  1.00  0.69           C  
ATOM    922  C   ILE A  61       5.610 -12.261  15.395  1.00  0.69           C  
ATOM    923  O   ILE A  61       6.036 -13.113  14.612  1.00  0.69           O  
ATOM    924  CB  ILE A  61       4.959 -10.069  14.457  1.00  0.69           C  
ATOM    925  CG1 ILE A  61       5.002 -10.589  13.076  1.00  0.69           C  
ATOM    926  CG2 ILE A  61       5.196  -8.581  14.507  1.00  0.69           C  
ATOM    927  CD1 ILE A  61       3.927 -10.119  12.243  1.00  0.69           C  
ATOM    928  H   ILE A  61       7.585 -11.148  13.836  1.00  0.69           H  
ATOM    929  HA  ILE A  61       6.050 -10.382  16.259  1.00  0.69           H  
ATOM    930  HB  ILE A  61       3.971 -10.293  14.866  1.00  0.69           H  
ATOM    931 1HG1 ILE A  61       5.947 -10.288  12.619  1.00  0.69           H  
ATOM    932 2HG1 ILE A  61       4.971 -11.665  13.115  1.00  0.69           H  
ATOM    933 1HG2 ILE A  61       4.454  -8.065  13.932  1.00  0.69           H  
ATOM    934 2HG2 ILE A  61       5.154  -8.251  15.532  1.00  0.69           H  
ATOM    935 3HG2 ILE A  61       6.157  -8.365  14.103  1.00  0.69           H  
ATOM    936 1HD1 ILE A  61       4.067 -10.541  11.272  1.00  0.69           H  
ATOM    937 2HD1 ILE A  61       2.973 -10.439  12.663  1.00  0.69           H  
ATOM    938 3HD1 ILE A  61       3.946  -9.041  12.176  1.00  0.69           H  
ATOM    939  N   GLY A  62       4.717 -12.526  16.327  1.00  0.73           N  
ATOM    940  CA  GLY A  62       4.187 -13.869  16.428  1.00  0.73           C  
ATOM    941  C   GLY A  62       2.667 -13.897  16.521  1.00  0.73           C  
ATOM    942  O   GLY A  62       2.051 -12.976  17.045  1.00  0.73           O  
ATOM    943  H   GLY A  62       4.441 -11.785  16.968  1.00  0.73           H  
ATOM    944 1HA  GLY A  62       4.520 -14.441  15.576  1.00  0.73           H  
ATOM    945 2HA  GLY A  62       4.610 -14.333  17.309  1.00  0.73           H  
ATOM    946  N   LEU A  63       2.047 -14.949  16.003  1.00  0.78           N  
ATOM    947  CA  LEU A  63       0.600 -15.110  16.131  1.00  0.78           C  
ATOM    948  C   LEU A  63       0.324 -16.347  16.993  1.00  0.78           C  
ATOM    949  O   LEU A  63       0.528 -17.485  16.548  1.00  0.78           O  
ATOM    950  CB  LEU A  63      -0.073 -15.214  14.757  1.00  0.78           C  
ATOM    951  CG  LEU A  63      -0.191 -13.891  13.888  1.00  0.78           C  
ATOM    952  CD1 LEU A  63       1.132 -13.530  13.309  1.00  0.78           C  
ATOM    953  CD2 LEU A  63      -1.145 -14.118  12.748  1.00  0.78           C  
ATOM    954  H   LEU A  63       2.607 -15.649  15.522  1.00  0.78           H  
ATOM    955  HA  LEU A  63       0.190 -14.243  16.639  1.00  0.78           H  
ATOM    956 1HB  LEU A  63       0.456 -15.955  14.165  1.00  0.78           H  
ATOM    957 2HB  LEU A  63      -1.082 -15.566  14.929  1.00  0.78           H  
ATOM    958  HG  LEU A  63      -0.543 -13.068  14.516  1.00  0.78           H  
ATOM    959 1HD1 LEU A  63       1.032 -12.631  12.701  1.00  0.78           H  
ATOM    960 2HD1 LEU A  63       1.855 -13.349  14.072  1.00  0.78           H  
ATOM    961 3HD1 LEU A  63       1.451 -14.357  12.696  1.00  0.78           H  
ATOM    962 1HD2 LEU A  63      -1.223 -13.220  12.148  1.00  0.78           H  
ATOM    963 2HD2 LEU A  63      -0.784 -14.927  12.139  1.00  0.78           H  
ATOM    964 3HD2 LEU A  63      -2.092 -14.365  13.120  1.00  0.78           H  
ATOM    965  N   ILE A  64      -0.133 -16.132  18.230  1.00  0.85           N  
ATOM    966  CA  ILE A  64      -0.255 -17.259  19.158  1.00  0.85           C  
ATOM    967  C   ILE A  64      -1.639 -17.406  19.743  1.00  0.85           C  
ATOM    968  O   ILE A  64      -2.432 -16.468  19.723  1.00  0.85           O  
ATOM    969  CB  ILE A  64       0.638 -17.088  20.380  1.00  0.85           C  
ATOM    970  CG1 ILE A  64       0.146 -15.916  21.180  1.00  0.85           C  
ATOM    971  CG2 ILE A  64       2.080 -16.891  19.951  1.00  0.85           C  
ATOM    972  CD1 ILE A  64       0.800 -15.801  22.508  1.00  0.85           C  
ATOM    973  H   ILE A  64      -0.344 -15.174  18.521  1.00  0.85           H  
ATOM    974  HA  ILE A  64      -0.000 -18.181  18.637  1.00  0.85           H  
ATOM    975  HB  ILE A  64       0.563 -17.965  21.007  1.00  0.85           H  
ATOM    976 1HG1 ILE A  64       0.292 -15.007  20.614  1.00  0.85           H  
ATOM    977 2HG1 ILE A  64      -0.924 -16.043  21.356  1.00  0.85           H  
ATOM    978 1HG2 ILE A  64       2.712 -16.780  20.823  1.00  0.85           H  
ATOM    979 2HG2 ILE A  64       2.391 -17.763  19.385  1.00  0.85           H  
ATOM    980 3HG2 ILE A  64       2.163 -16.000  19.329  1.00  0.85           H  
ATOM    981 1HD1 ILE A  64       0.375 -14.962  23.040  1.00  0.85           H  
ATOM    982 2HD1 ILE A  64       0.630 -16.712  23.082  1.00  0.85           H  
ATOM    983 3HD1 ILE A  64       1.856 -15.657  22.378  1.00  0.85           H  
ATOM    984  N   GLU A  65      -1.916 -18.582  20.294  1.00  0.92           N  
ATOM    985  CA  GLU A  65      -3.197 -18.830  20.941  1.00  0.92           C  
ATOM    986  C   GLU A  65      -3.033 -19.014  22.455  1.00  0.92           C  
ATOM    987  O   GLU A  65      -3.963 -18.763  23.219  1.00  0.92           O  
ATOM    988  CB  GLU A  65      -3.890 -20.028  20.294  1.00  0.92           C  
ATOM    989  CG  GLU A  65      -5.392 -20.110  20.544  1.00  0.92           C  
ATOM    990  CD  GLU A  65      -6.067 -21.212  19.727  1.00  0.92           C  
ATOM    991  OE1 GLU A  65      -5.374 -21.957  19.077  1.00  0.92           O  
ATOM    992  OE2 GLU A  65      -7.272 -21.290  19.747  1.00  0.92           O  
ATOM    993  H   GLU A  65      -1.218 -19.314  20.270  1.00  0.92           H  
ATOM    994  HA  GLU A  65      -3.831 -17.957  20.810  1.00  0.92           H  
ATOM    995 1HB  GLU A  65      -3.716 -20.018  19.223  1.00  0.92           H  
ATOM    996 2HB  GLU A  65      -3.445 -20.944  20.678  1.00  0.92           H  
ATOM    997 1HG  GLU A  65      -5.551 -20.274  21.593  1.00  0.92           H  
ATOM    998 2HG  GLU A  65      -5.852 -19.159  20.305  1.00  0.92           H  
ATOM    999  N   GLY A  66      -1.887 -19.541  22.895  1.00  0.96           N  
ATOM   1000  CA  GLY A  66      -1.726 -19.793  24.317  1.00  0.96           C  
ATOM   1001  C   GLY A  66      -1.301 -18.512  25.051  1.00  0.96           C  
ATOM   1002  O   GLY A  66      -1.317 -17.432  24.464  1.00  0.96           O  
ATOM   1003  H   GLY A  66      -1.120 -19.771  22.267  1.00  0.96           H  
ATOM   1004 1HA  GLY A  66      -2.674 -20.158  24.706  1.00  0.96           H  
ATOM   1005 2HA  GLY A  66      -0.980 -20.573  24.458  1.00  0.96           H  
ATOM   1006  N   PRO A  67      -0.996 -18.607  26.353  1.00  0.95           N  
ATOM   1007  CA  PRO A  67      -0.567 -17.537  27.249  1.00  0.95           C  
ATOM   1008  C   PRO A  67       0.731 -16.851  26.822  1.00  0.95           C  
ATOM   1009  O   PRO A  67       1.601 -17.471  26.205  1.00  0.95           O  
ATOM   1010  CB  PRO A  67      -0.373 -18.271  28.582  1.00  0.95           C  
ATOM   1011  CG  PRO A  67      -1.227 -19.513  28.478  1.00  0.95           C  
ATOM   1012  CD  PRO A  67      -1.144 -19.917  27.031  1.00  0.95           C  
ATOM   1013  HA  PRO A  67      -1.379 -16.796  27.331  1.00  0.95           H  
ATOM   1014 1HB  PRO A  67       0.692 -18.492  28.732  1.00  0.95           H  
ATOM   1015 2HB  PRO A  67      -0.681 -17.618  29.413  1.00  0.95           H  
ATOM   1016 1HG  PRO A  67      -0.853 -20.288  29.163  1.00  0.95           H  
ATOM   1017 2HG  PRO A  67      -2.256 -19.282  28.794  1.00  0.95           H  
ATOM   1018 1HD  PRO A  67      -0.262 -20.551  26.851  1.00  0.95           H  
ATOM   1019 2HD  PRO A  67      -2.080 -20.419  26.776  1.00  0.95           H  
ATOM   1020  N   CYS A  68       0.867 -15.584  27.201  1.00  0.91           N  
ATOM   1021  CA  CYS A  68       2.069 -14.788  26.952  1.00  0.91           C  
ATOM   1022  C   CYS A  68       2.270 -13.785  28.079  1.00  0.91           C  
ATOM   1023  O   CYS A  68       1.508 -12.827  28.208  1.00  0.91           O  
ATOM   1024  CB  CYS A  68       1.948 -14.026  25.641  1.00  0.91           C  
ATOM   1025  SG  CYS A  68       3.378 -13.044  25.219  1.00  0.91           S  
ATOM   1026  H   CYS A  68       0.103 -15.146  27.697  1.00  0.91           H  
ATOM   1027  HA  CYS A  68       2.930 -15.454  26.905  1.00  0.91           H  
ATOM   1028 1HB  CYS A  68       1.796 -14.735  24.850  1.00  0.91           H  
ATOM   1029 2HB  CYS A  68       1.077 -13.372  25.670  1.00  0.91           H  
ATOM   1030  HG  CYS A  68       4.201 -14.076  25.015  1.00  0.91           H  
ATOM   1031  N   HIS A  69       3.292 -14.021  28.902  1.00  0.84           N  
ATOM   1032  CA  HIS A  69       3.522 -13.193  30.081  1.00  0.84           C  
ATOM   1033  C   HIS A  69       4.954 -12.674  30.231  1.00  0.84           C  
ATOM   1034  O   HIS A  69       5.414 -12.450  31.352  1.00  0.84           O  
ATOM   1035  CB  HIS A  69       3.145 -13.990  31.334  1.00  0.84           C  
ATOM   1036  CG  HIS A  69       1.695 -14.409  31.364  1.00  0.84           C  
ATOM   1037  ND1 HIS A  69       0.669 -13.515  31.579  1.00  0.84           N  
ATOM   1038  CD2 HIS A  69       1.108 -15.621  31.197  1.00  0.84           C  
ATOM   1039  CE1 HIS A  69      -0.485 -14.155  31.543  1.00  0.84           C  
ATOM   1040  NE2 HIS A  69      -0.250 -15.436  31.318  1.00  0.84           N  
ATOM   1041  H   HIS A  69       3.895 -14.812  28.728  1.00  0.84           H  
ATOM   1042  HA  HIS A  69       2.872 -12.319  30.034  1.00  0.84           H  
ATOM   1043 1HB  HIS A  69       3.764 -14.886  31.395  1.00  0.84           H  
ATOM   1044 2HB  HIS A  69       3.349 -13.390  32.221  1.00  0.84           H  
ATOM   1045  HD1 HIS A  69       0.764 -12.529  31.728  1.00  0.84           H  
ATOM   1046  HD2 HIS A  69       1.508 -16.617  31.001  1.00  0.84           H  
ATOM   1047  HE1 HIS A  69      -1.420 -13.616  31.694  1.00  0.84           H  
ATOM   1048  N   MET A  70       5.679 -12.496  29.133  1.00  0.77           N  
ATOM   1049  CA  MET A  70       7.046 -11.991  29.270  1.00  0.77           C  
ATOM   1050  C   MET A  70       7.021 -10.469  29.377  1.00  0.77           C  
ATOM   1051  O   MET A  70       6.308  -9.802  28.629  1.00  0.77           O  
ATOM   1052  CB  MET A  70       7.913 -12.440  28.098  1.00  0.77           C  
ATOM   1053  CG  MET A  70       8.136 -13.942  28.001  1.00  0.77           C  
ATOM   1054  SD  MET A  70       9.224 -14.400  26.632  1.00  0.77           S  
ATOM   1055  CE  MET A  70       9.052 -16.178  26.650  1.00  0.77           C  
ATOM   1056  H   MET A  70       5.280 -12.679  28.223  1.00  0.77           H  
ATOM   1057  HA  MET A  70       7.476 -12.383  30.192  1.00  0.77           H  
ATOM   1058 1HB  MET A  70       7.434 -12.140  27.183  1.00  0.77           H  
ATOM   1059 2HB  MET A  70       8.885 -11.946  28.141  1.00  0.77           H  
ATOM   1060 1HG  MET A  70       8.575 -14.307  28.928  1.00  0.77           H  
ATOM   1061 2HG  MET A  70       7.179 -14.441  27.857  1.00  0.77           H  
ATOM   1062 1HE  MET A  70       9.648 -16.606  25.867  1.00  0.77           H  
ATOM   1063 2HE  MET A  70       9.387 -16.570  27.609  1.00  0.77           H  
ATOM   1064 3HE  MET A  70       8.010 -16.447  26.489  1.00  0.77           H  
ATOM   1065  N   ALA A  71       7.860  -9.910  30.244  1.00  0.72           N  
ATOM   1066  CA  ALA A  71       7.926  -8.458  30.463  1.00  0.72           C  
ATOM   1067  C   ALA A  71       8.257  -7.658  29.208  1.00  0.72           C  
ATOM   1068  O   ALA A  71       7.796  -6.524  29.042  1.00  0.72           O  
ATOM   1069  CB  ALA A  71       8.964  -8.149  31.522  1.00  0.72           C  
ATOM   1070  H   ALA A  71       8.437 -10.513  30.814  1.00  0.72           H  
ATOM   1071  HA  ALA A  71       6.945  -8.135  30.816  1.00  0.72           H  
ATOM   1072 1HB  ALA A  71       8.978  -7.076  31.712  1.00  0.72           H  
ATOM   1073 2HB  ALA A  71       8.716  -8.678  32.442  1.00  0.72           H  
ATOM   1074 3HB  ALA A  71       9.946  -8.465  31.172  1.00  0.72           H  
ATOM   1075  N   GLU A  72       9.056  -8.248  28.333  1.00  0.69           N  
ATOM   1076  CA  GLU A  72       9.510  -7.578  27.130  1.00  0.69           C  
ATOM   1077  C   GLU A  72       8.561  -7.719  25.951  1.00  0.69           C  
ATOM   1078  O   GLU A  72       8.868  -7.210  24.873  1.00  0.69           O  
ATOM   1079  CB  GLU A  72      10.879  -8.117  26.726  1.00  0.69           C  
ATOM   1080  CG  GLU A  72      12.011  -7.854  27.725  1.00  0.69           C  
ATOM   1081  CD  GLU A  72      12.352  -6.367  27.917  1.00  0.69           C  
ATOM   1082  OE1 GLU A  72      12.468  -5.656  26.933  1.00  0.69           O  
ATOM   1083  OE2 GLU A  72      12.512  -5.960  29.042  1.00  0.69           O  
ATOM   1084  H   GLU A  72       9.371  -9.188  28.520  1.00  0.69           H  
ATOM   1085  HA  GLU A  72       9.609  -6.515  27.353  1.00  0.69           H  
ATOM   1086 1HB  GLU A  72      10.808  -9.196  26.578  1.00  0.69           H  
ATOM   1087 2HB  GLU A  72      11.161  -7.687  25.782  1.00  0.69           H  
ATOM   1088 1HG  GLU A  72      11.723  -8.272  28.691  1.00  0.69           H  
ATOM   1089 2HG  GLU A  72      12.900  -8.383  27.385  1.00  0.69           H  
ATOM   1090  N   ILE A  73       7.445  -8.419  26.140  1.00  0.68           N  
ATOM   1091  CA  ILE A  73       6.500  -8.672  25.063  1.00  0.68           C  
ATOM   1092  C   ILE A  73       5.155  -7.965  25.196  1.00  0.68           C  
ATOM   1093  O   ILE A  73       4.528  -7.957  26.259  1.00  0.68           O  
ATOM   1094  CB  ILE A  73       6.264 -10.174  24.923  1.00  0.68           C  
ATOM   1095  CG1 ILE A  73       7.547 -10.888  24.653  1.00  0.68           C  
ATOM   1096  CG2 ILE A  73       5.351 -10.437  23.832  1.00  0.68           C  
ATOM   1097  CD1 ILE A  73       8.121 -10.483  23.395  1.00  0.68           C  
ATOM   1098  H   ILE A  73       7.225  -8.800  27.063  1.00  0.68           H  
ATOM   1099  HA  ILE A  73       6.948  -8.325  24.133  1.00  0.68           H  
ATOM   1100  HB  ILE A  73       5.851 -10.573  25.852  1.00  0.68           H  
ATOM   1101 1HG1 ILE A  73       8.266 -10.687  25.446  1.00  0.68           H  
ATOM   1102 2HG1 ILE A  73       7.365 -11.952  24.618  1.00  0.68           H  
ATOM   1103 1HG2 ILE A  73       5.239 -11.494  23.766  1.00  0.68           H  
ATOM   1104 2HG2 ILE A  73       4.387  -9.977  24.015  1.00  0.68           H  
ATOM   1105 3HG2 ILE A  73       5.770 -10.048  22.902  1.00  0.68           H  
ATOM   1106 1HD1 ILE A  73       8.994 -11.019  23.237  1.00  0.68           H  
ATOM   1107 2HD1 ILE A  73       7.414 -10.699  22.603  1.00  0.68           H  
ATOM   1108 3HD1 ILE A  73       8.335  -9.428  23.416  1.00  0.68           H  
ATOM   1109  N   VAL A  74       4.717  -7.379  24.091  1.00  0.69           N  
ATOM   1110  CA  VAL A  74       3.421  -6.738  23.987  1.00  0.69           C  
ATOM   1111  C   VAL A  74       2.498  -7.678  23.228  1.00  0.69           C  
ATOM   1112  O   VAL A  74       2.899  -8.274  22.225  1.00  0.69           O  
ATOM   1113  CB  VAL A  74       3.526  -5.403  23.253  1.00  0.69           C  
ATOM   1114  CG1 VAL A  74       2.142  -4.770  23.089  1.00  0.69           C  
ATOM   1115  CG2 VAL A  74       4.440  -4.507  24.020  1.00  0.69           C  
ATOM   1116  H   VAL A  74       5.301  -7.411  23.256  1.00  0.69           H  
ATOM   1117  HA  VAL A  74       3.019  -6.569  24.987  1.00  0.69           H  
ATOM   1118  HB  VAL A  74       3.941  -5.577  22.268  1.00  0.69           H  
ATOM   1119 1HG1 VAL A  74       2.238  -3.823  22.559  1.00  0.69           H  
ATOM   1120 2HG1 VAL A  74       1.499  -5.436  22.515  1.00  0.69           H  
ATOM   1121 3HG1 VAL A  74       1.704  -4.594  24.068  1.00  0.69           H  
ATOM   1122 1HG2 VAL A  74       4.545  -3.559  23.494  1.00  0.69           H  
ATOM   1123 2HG2 VAL A  74       4.029  -4.335  25.007  1.00  0.69           H  
ATOM   1124 3HG2 VAL A  74       5.400  -4.991  24.106  1.00  0.69           H  
ATOM   1125  N   ALA A  75       1.281  -7.867  23.723  1.00  0.71           N  
ATOM   1126  CA  ALA A  75       0.372  -8.777  23.044  1.00  0.71           C  
ATOM   1127  C   ALA A  75      -0.992  -8.150  22.845  1.00  0.71           C  
ATOM   1128  O   ALA A  75      -1.561  -7.578  23.779  1.00  0.71           O  
ATOM   1129  CB  ALA A  75       0.233 -10.045  23.861  1.00  0.71           C  
ATOM   1130  H   ALA A  75       0.985  -7.374  24.553  1.00  0.71           H  
ATOM   1131  HA  ALA A  75       0.782  -9.009  22.069  1.00  0.71           H  
ATOM   1132 1HB  ALA A  75      -0.431 -10.737  23.349  1.00  0.71           H  
ATOM   1133 2HB  ALA A  75       1.212 -10.503  23.992  1.00  0.71           H  
ATOM   1134 3HB  ALA A  75      -0.183  -9.807  24.836  1.00  0.71           H  
ATOM   1135  N   GLN A  76      -1.529  -8.280  21.631  1.00  0.75           N  
ATOM   1136  CA  GLN A  76      -2.842  -7.717  21.353  1.00  0.75           C  
ATOM   1137  C   GLN A  76      -3.761  -8.727  20.637  1.00  0.75           C  
ATOM   1138  O   GLN A  76      -3.347  -9.322  19.646  1.00  0.75           O  
ATOM   1139  CB  GLN A  76      -2.670  -6.472  20.476  1.00  0.75           C  
ATOM   1140  CG  GLN A  76      -1.860  -5.349  21.130  1.00  0.75           C  
ATOM   1141  CD  GLN A  76      -1.741  -4.134  20.249  1.00  0.75           C  
ATOM   1142  OE1 GLN A  76      -1.339  -4.235  19.086  1.00  0.75           O  
ATOM   1143  NE2 GLN A  76      -2.085  -2.975  20.792  1.00  0.75           N  
ATOM   1144  H   GLN A  76      -0.988  -8.745  20.900  1.00  0.75           H  
ATOM   1145  HA  GLN A  76      -3.264  -7.395  22.291  1.00  0.75           H  
ATOM   1146 1HB  GLN A  76      -2.174  -6.750  19.545  1.00  0.75           H  
ATOM   1147 2HB  GLN A  76      -3.653  -6.073  20.218  1.00  0.75           H  
ATOM   1148 1HG  GLN A  76      -2.341  -5.061  22.066  1.00  0.75           H  
ATOM   1149 2HG  GLN A  76      -0.851  -5.711  21.328  1.00  0.75           H  
ATOM   1150 1HE2 GLN A  76      -2.028  -2.132  20.255  1.00  0.75           H  
ATOM   1151 2HE2 GLN A  76      -2.405  -2.944  21.740  1.00  0.75           H  
ATOM   1152  N   PRO A  77      -5.012  -8.928  21.087  1.00  0.81           N  
ATOM   1153  CA  PRO A  77      -5.993  -9.810  20.470  1.00  0.81           C  
ATOM   1154  C   PRO A  77      -6.271  -9.446  19.020  1.00  0.81           C  
ATOM   1155  O   PRO A  77      -6.388  -8.266  18.697  1.00  0.81           O  
ATOM   1156  CB  PRO A  77      -7.252  -9.518  21.303  1.00  0.81           C  
ATOM   1157  CG  PRO A  77      -6.743  -9.084  22.643  1.00  0.81           C  
ATOM   1158  CD  PRO A  77      -5.478  -8.307  22.352  1.00  0.81           C  
ATOM   1159  HA  PRO A  77      -5.678 -10.853  20.572  1.00  0.81           H  
ATOM   1160 1HB  PRO A  77      -7.846  -8.739  20.810  1.00  0.81           H  
ATOM   1161 2HB  PRO A  77      -7.886 -10.406  21.344  1.00  0.81           H  
ATOM   1162 1HG  PRO A  77      -7.504  -8.467  23.146  1.00  0.81           H  
ATOM   1163 2HG  PRO A  77      -6.587  -9.957  23.279  1.00  0.81           H  
ATOM   1164 1HD  PRO A  77      -5.683  -7.235  22.218  1.00  0.81           H  
ATOM   1165 2HD  PRO A  77      -4.789  -8.515  23.187  1.00  0.81           H  
ATOM   1166  N   TRP A  78      -6.415 -10.448  18.153  1.00  0.86           N  
ATOM   1167  CA  TRP A  78      -6.777 -10.169  16.759  1.00  0.86           C  
ATOM   1168  C   TRP A  78      -7.944 -11.047  16.286  1.00  0.86           C  
ATOM   1169  O   TRP A  78      -8.682 -10.678  15.371  1.00  0.86           O  
ATOM   1170  CB  TRP A  78      -5.567 -10.337  15.830  1.00  0.86           C  
ATOM   1171  CG  TRP A  78      -4.977 -11.678  15.712  1.00  0.86           C  
ATOM   1172  CD1 TRP A  78      -4.088 -12.200  16.521  1.00  0.86           C  
ATOM   1173  CD2 TRP A  78      -5.186 -12.648  14.679  1.00  0.86           C  
ATOM   1174  NE1 TRP A  78      -3.717 -13.438  16.101  1.00  0.86           N  
ATOM   1175  CE2 TRP A  78      -4.394 -13.735  14.990  1.00  0.86           C  
ATOM   1176  CE3 TRP A  78      -5.963 -12.681  13.536  1.00  0.86           C  
ATOM   1177  CZ2 TRP A  78      -4.376 -14.862  14.234  1.00  0.86           C  
ATOM   1178  CZ3 TRP A  78      -5.930 -13.811  12.762  1.00  0.86           C  
ATOM   1179  CH2 TRP A  78      -5.153 -14.879  13.116  1.00  0.86           C  
ATOM   1180  H   TRP A  78      -6.252 -11.396  18.474  1.00  0.86           H  
ATOM   1181  HA  TRP A  78      -7.098  -9.129  16.689  1.00  0.86           H  
ATOM   1182 1HB  TRP A  78      -5.839 -10.007  14.829  1.00  0.86           H  
ATOM   1183 2HB  TRP A  78      -4.798  -9.674  16.177  1.00  0.86           H  
ATOM   1184  HD1 TRP A  78      -3.734 -11.693  17.380  1.00  0.86           H  
ATOM   1185  HE1 TRP A  78      -3.048 -14.057  16.553  1.00  0.86           H  
ATOM   1186  HE3 TRP A  78      -6.593 -11.832  13.261  1.00  0.86           H  
ATOM   1187  HZ2 TRP A  78      -3.760 -15.717  14.489  1.00  0.86           H  
ATOM   1188  HZ3 TRP A  78      -6.548 -13.828  11.864  1.00  0.86           H  
ATOM   1189  HH2 TRP A  78      -5.141 -15.759  12.503  1.00  0.86           H  
ATOM   1190  N   LEU A  79      -8.097 -12.216  16.914  1.00  0.90           N  
ATOM   1191  CA  LEU A  79      -9.091 -13.217  16.497  1.00  0.90           C  
ATOM   1192  C   LEU A  79      -9.589 -14.096  17.641  1.00  0.90           C  
ATOM   1193  O   LEU A  79      -8.820 -14.479  18.514  1.00  0.90           O  
ATOM   1194  CB  LEU A  79      -8.510 -14.086  15.367  1.00  0.90           C  
ATOM   1195  CG  LEU A  79      -9.321 -15.297  14.902  1.00  0.90           C  
ATOM   1196  CD1 LEU A  79     -10.582 -14.838  14.209  1.00  0.90           C  
ATOM   1197  CD2 LEU A  79      -8.451 -16.150  13.970  1.00  0.90           C  
ATOM   1198  H   LEU A  79      -7.456 -12.440  17.673  1.00  0.90           H  
ATOM   1199  HA  LEU A  79      -9.950 -12.684  16.094  1.00  0.90           H  
ATOM   1200 1HB  LEU A  79      -8.425 -13.445  14.500  1.00  0.90           H  
ATOM   1201 2HB  LEU A  79      -7.528 -14.423  15.630  1.00  0.90           H  
ATOM   1202  HG  LEU A  79      -9.605 -15.905  15.765  1.00  0.90           H  
ATOM   1203 1HD1 LEU A  79     -11.152 -15.716  13.893  1.00  0.90           H  
ATOM   1204 2HD1 LEU A  79     -11.184 -14.247  14.888  1.00  0.90           H  
ATOM   1205 3HD1 LEU A  79     -10.322 -14.236  13.340  1.00  0.90           H  
ATOM   1206 1HD2 LEU A  79      -9.021 -17.029  13.653  1.00  0.90           H  
ATOM   1207 2HD2 LEU A  79      -8.166 -15.573  13.100  1.00  0.90           H  
ATOM   1208 3HD2 LEU A  79      -7.560 -16.476  14.498  1.00  0.90           H  
ATOM   1209  N   GLU A  80     -10.884 -14.392  17.677  1.00  0.93           N  
ATOM   1210  CA  GLU A  80     -11.375 -15.322  18.693  1.00  0.93           C  
ATOM   1211  C   GLU A  80     -11.930 -16.590  18.054  1.00  0.93           C  
ATOM   1212  O   GLU A  80     -12.832 -16.534  17.215  1.00  0.93           O  
ATOM   1213  CB  GLU A  80     -12.441 -14.676  19.579  1.00  0.93           C  
ATOM   1214  CG  GLU A  80     -11.938 -13.512  20.424  1.00  0.93           C  
ATOM   1215  CD  GLU A  80     -13.005 -12.923  21.321  1.00  0.93           C  
ATOM   1216  OE1 GLU A  80     -14.111 -13.408  21.301  1.00  0.93           O  
ATOM   1217  OE2 GLU A  80     -12.706 -11.988  22.026  1.00  0.93           O  
ATOM   1218  H   GLU A  80     -11.511 -14.030  16.973  1.00  0.93           H  
ATOM   1219  HA  GLU A  80     -10.545 -15.618  19.330  1.00  0.93           H  
ATOM   1220 1HB  GLU A  80     -13.263 -14.319  18.960  1.00  0.93           H  
ATOM   1221 2HB  GLU A  80     -12.843 -15.427  20.256  1.00  0.93           H  
ATOM   1222 1HG  GLU A  80     -11.114 -13.867  21.037  1.00  0.93           H  
ATOM   1223 2HG  GLU A  80     -11.553 -12.735  19.765  1.00  0.93           H  
ATOM   1224  N   ASP A  81     -11.353 -17.725  18.447  1.00  0.92           N  
ATOM   1225  CA  ASP A  81     -11.740 -19.043  17.958  1.00  0.92           C  
ATOM   1226  C   ASP A  81     -12.522 -19.831  18.997  1.00  0.92           C  
ATOM   1227  O   ASP A  81     -12.367 -19.622  20.197  1.00  0.92           O  
ATOM   1228  CB  ASP A  81     -10.535 -19.872  17.505  1.00  0.92           C  
ATOM   1229  CG  ASP A  81      -9.887 -19.397  16.185  1.00  0.92           C  
ATOM   1230  OD1 ASP A  81     -10.487 -18.640  15.470  1.00  0.92           O  
ATOM   1231  OD2 ASP A  81      -8.819 -19.866  15.883  1.00  0.92           O  
ATOM   1232  H   ASP A  81     -10.635 -17.665  19.169  1.00  0.92           H  
ATOM   1233  HA  ASP A  81     -12.388 -18.906  17.093  1.00  0.92           H  
ATOM   1234 1HB  ASP A  81      -9.769 -19.852  18.292  1.00  0.92           H  
ATOM   1235 2HB  ASP A  81     -10.843 -20.912  17.388  1.00  0.92           H  
ATOM   1236  N   GLU A  82     -13.330 -20.774  18.539  1.00  0.88           N  
ATOM   1237  CA  GLU A  82     -14.078 -21.621  19.462  1.00  0.88           C  
ATOM   1238  C   GLU A  82     -13.718 -23.088  19.276  1.00  0.88           C  
ATOM   1239  O   GLU A  82     -13.598 -23.558  18.137  1.00  0.88           O  
ATOM   1240  CB  GLU A  82     -15.577 -21.416  19.252  1.00  0.88           C  
ATOM   1241  CG  GLU A  82     -16.499 -22.150  20.239  1.00  0.88           C  
ATOM   1242  CD  GLU A  82     -17.929 -21.845  19.947  1.00  0.88           C  
ATOM   1243  OE1 GLU A  82     -18.142 -21.074  19.052  1.00  0.88           O  
ATOM   1244  OE2 GLU A  82     -18.818 -22.420  20.523  1.00  0.88           O  
ATOM   1245  H   GLU A  82     -13.429 -20.899  17.542  1.00  0.88           H  
ATOM   1246  HA  GLU A  82     -13.828 -21.340  20.479  1.00  0.88           H  
ATOM   1247 1HB  GLU A  82     -15.805 -20.353  19.319  1.00  0.88           H  
ATOM   1248 2HB  GLU A  82     -15.846 -21.744  18.252  1.00  0.88           H  
ATOM   1249 1HG  GLU A  82     -16.340 -23.222  20.161  1.00  0.88           H  
ATOM   1250 2HG  GLU A  82     -16.256 -21.846  21.259  1.00  0.88           H  
ATOM   1251  N   LEU A  83     -13.527 -23.790  20.399  1.00  0.83           N  
ATOM   1252  CA  LEU A  83     -13.247 -25.215  20.377  1.00  0.83           C  
ATOM   1253  C   LEU A  83     -14.572 -25.939  20.599  1.00  0.83           C  
ATOM   1254  O   LEU A  83     -15.347 -25.593  21.496  1.00  0.83           O  
ATOM   1255  CB  LEU A  83     -12.216 -25.622  21.437  1.00  0.83           C  
ATOM   1256  CG  LEU A  83     -10.824 -24.973  21.403  1.00  0.83           C  
ATOM   1257  CD1 LEU A  83      -9.969 -25.564  22.505  1.00  0.83           C  
ATOM   1258  CD2 LEU A  83     -10.207 -25.224  20.107  1.00  0.83           C  
ATOM   1259  H   LEU A  83     -13.624 -23.314  21.292  1.00  0.83           H  
ATOM   1260  HA  LEU A  83     -12.871 -25.495  19.403  1.00  0.83           H  
ATOM   1261 1HB  LEU A  83     -12.643 -25.458  22.405  1.00  0.83           H  
ATOM   1262 2HB  LEU A  83     -12.036 -26.667  21.306  1.00  0.83           H  
ATOM   1263  HG  LEU A  83     -10.910 -23.895  21.566  1.00  0.83           H  
ATOM   1264 1HD1 LEU A  83      -8.988 -25.136  22.475  1.00  0.83           H  
ATOM   1265 2HD1 LEU A  83     -10.407 -25.373  23.456  1.00  0.83           H  
ATOM   1266 3HD1 LEU A  83      -9.890 -26.636  22.346  1.00  0.83           H  
ATOM   1267 1HD2 LEU A  83      -9.218 -24.765  20.072  1.00  0.83           H  
ATOM   1268 2HD2 LEU A  83     -10.121 -26.298  19.946  1.00  0.83           H  
ATOM   1269 3HD2 LEU A  83     -10.834 -24.785  19.365  1.00  0.83           H  
ATOM   1270  N   VAL A  84     -14.834 -26.920  19.750  1.00  0.76           N  
ATOM   1271  CA  VAL A  84     -16.096 -27.648  19.701  1.00  0.76           C  
ATOM   1272  C   VAL A  84     -15.938 -29.156  19.764  1.00  0.76           C  
ATOM   1273  O   VAL A  84     -14.960 -29.708  19.270  1.00  0.76           O  
ATOM   1274  CB  VAL A  84     -16.875 -27.218  18.439  1.00  0.76           C  
ATOM   1275  CG1 VAL A  84     -18.147 -27.997  18.280  1.00  0.76           C  
ATOM   1276  CG2 VAL A  84     -17.206 -25.776  18.545  1.00  0.76           C  
ATOM   1277  H   VAL A  84     -14.127 -27.146  19.054  1.00  0.76           H  
ATOM   1278  HA  VAL A  84     -16.686 -27.343  20.565  1.00  0.76           H  
ATOM   1279  HB  VAL A  84     -16.269 -27.366  17.568  1.00  0.76           H  
ATOM   1280 1HG1 VAL A  84     -18.650 -27.634  17.406  1.00  0.76           H  
ATOM   1281 2HG1 VAL A  84     -17.935 -29.057  18.161  1.00  0.76           H  
ATOM   1282 3HG1 VAL A  84     -18.786 -27.849  19.146  1.00  0.76           H  
ATOM   1283 1HG2 VAL A  84     -17.735 -25.510  17.661  1.00  0.76           H  
ATOM   1284 2HG2 VAL A  84     -17.833 -25.596  19.418  1.00  0.76           H  
ATOM   1285 3HG2 VAL A  84     -16.307 -25.180  18.622  1.00  0.76           H  
ATOM   1286  N   VAL A  85     -16.830 -29.822  20.487  1.00  0.70           N  
ATOM   1287  CA  VAL A  85     -16.770 -31.274  20.576  1.00  0.70           C  
ATOM   1288  C   VAL A  85     -17.341 -31.907  19.294  1.00  0.70           C  
ATOM   1289  O   VAL A  85     -18.461 -31.577  18.900  1.00  0.70           O  
ATOM   1290  CB  VAL A  85     -17.543 -31.751  21.807  1.00  0.70           C  
ATOM   1291  CG1 VAL A  85     -17.548 -33.239  21.862  1.00  0.70           C  
ATOM   1292  CG2 VAL A  85     -16.895 -31.171  23.070  1.00  0.70           C  
ATOM   1293  H   VAL A  85     -17.593 -29.324  20.923  1.00  0.70           H  
ATOM   1294  HA  VAL A  85     -15.740 -31.567  20.696  1.00  0.70           H  
ATOM   1295  HB  VAL A  85     -18.578 -31.416  21.729  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  85     -18.103 -33.579  22.732  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  85     -18.001 -33.642  20.963  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  85     -16.518 -33.562  21.931  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  85     -17.444 -31.500  23.956  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  85     -15.863 -31.514  23.130  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  85     -16.910 -30.082  23.019  1.00  0.70           H  
ATOM   1302  N   PHE A  86     -16.563 -32.803  18.669  1.00  0.66           N  
ATOM   1303  CA  PHE A  86     -16.904 -33.477  17.412  1.00  0.66           C  
ATOM   1304  C   PHE A  86     -16.929 -34.987  17.449  1.00  0.66           C  
ATOM   1305  O   PHE A  86     -16.148 -35.632  18.158  1.00  0.66           O  
ATOM   1306  CB  PHE A  86     -15.924 -33.122  16.317  1.00  0.66           C  
ATOM   1307  CG  PHE A  86     -15.989 -31.773  15.942  1.00  0.66           C  
ATOM   1308  CD1 PHE A  86     -15.221 -30.853  16.549  1.00  0.66           C  
ATOM   1309  CD2 PHE A  86     -16.858 -31.397  14.975  1.00  0.66           C  
ATOM   1310  CE1 PHE A  86     -15.327 -29.566  16.212  1.00  0.66           C  
ATOM   1311  CE2 PHE A  86     -16.962 -30.130  14.629  1.00  0.66           C  
ATOM   1312  CZ  PHE A  86     -16.208 -29.196  15.261  1.00  0.66           C  
ATOM   1313  H   PHE A  86     -15.664 -32.992  19.086  1.00  0.66           H  
ATOM   1314  HA  PHE A  86     -17.894 -33.138  17.110  1.00  0.66           H  
ATOM   1315 1HB  PHE A  86     -14.907 -33.347  16.641  1.00  0.66           H  
ATOM   1316 2HB  PHE A  86     -16.144 -33.719  15.465  1.00  0.66           H  
ATOM   1317  HD1 PHE A  86     -14.525 -31.160  17.329  1.00  0.66           H  
ATOM   1318  HD2 PHE A  86     -17.481 -32.141  14.493  1.00  0.66           H  
ATOM   1319  HE1 PHE A  86     -14.710 -28.825  16.710  1.00  0.66           H  
ATOM   1320  HE2 PHE A  86     -17.662 -29.835  13.856  1.00  0.66           H  
ATOM   1321  HZ  PHE A  86     -16.308 -28.145  14.993  1.00  0.66           H  
ATOM   1322  N   ALA A  87     -17.758 -35.550  16.572  1.00  0.64           N  
ATOM   1323  CA  ALA A  87     -17.851 -36.991  16.409  1.00  0.64           C  
ATOM   1324  C   ALA A  87     -18.136 -37.393  14.961  1.00  0.64           C  
ATOM   1325  O   ALA A  87     -18.681 -36.619  14.171  1.00  0.64           O  
ATOM   1326  CB  ALA A  87     -18.935 -37.526  17.303  1.00  0.64           C  
ATOM   1327  H   ALA A  87     -18.384 -34.947  16.034  1.00  0.64           H  
ATOM   1328  HA  ALA A  87     -16.914 -37.432  16.712  1.00  0.64           H  
ATOM   1329 1HB  ALA A  87     -18.984 -38.604  17.203  1.00  0.64           H  
ATOM   1330 2HB  ALA A  87     -18.707 -37.264  18.327  1.00  0.64           H  
ATOM   1331 3HB  ALA A  87     -19.885 -37.094  17.016  1.00  0.64           H  
ATOM   1332  N   SER A  88     -17.766 -38.622  14.610  1.00  0.64           N  
ATOM   1333  CA  SER A  88     -18.068 -39.156  13.289  1.00  0.64           C  
ATOM   1334  C   SER A  88     -19.552 -39.141  13.082  1.00  0.64           C  
ATOM   1335  O   SER A  88     -20.262 -39.463  14.026  1.00  0.64           O  
ATOM   1336  CB  SER A  88     -17.640 -40.601  13.175  1.00  0.64           C  
ATOM   1337  OG  SER A  88     -18.059 -41.175  11.953  1.00  0.64           O  
ATOM   1338  H   SER A  88     -17.275 -39.209  15.276  1.00  0.64           H  
ATOM   1339  HA  SER A  88     -17.540 -38.556  12.556  1.00  0.64           H  
ATOM   1340 1HB  SER A  88     -16.612 -40.644  13.218  1.00  0.64           H  
ATOM   1341 2HB  SER A  88     -18.020 -41.184  14.014  1.00  0.64           H  
ATOM   1342  HG  SER A  88     -17.222 -41.566  11.570  1.00  0.64           H  
ATOM   1343  N   PRO A  89     -20.071 -38.877  11.872  1.00  0.64           N  
ATOM   1344  CA  PRO A  89     -21.479 -38.933  11.537  1.00  0.64           C  
ATOM   1345  C   PRO A  89     -22.096 -40.278  11.935  1.00  0.64           C  
ATOM   1346  O   PRO A  89     -23.304 -40.364  12.155  1.00  0.64           O  
ATOM   1347  CB  PRO A  89     -21.459 -38.805  10.013  1.00  0.64           C  
ATOM   1348  CG  PRO A  89     -20.215 -38.027   9.710  1.00  0.64           C  
ATOM   1349  CD  PRO A  89     -19.211 -38.472  10.743  1.00  0.64           C  
ATOM   1350  HA  PRO A  89     -22.008 -38.095  12.002  1.00  0.64           H  
ATOM   1351 1HB  PRO A  89     -21.464 -39.802   9.551  1.00  0.64           H  
ATOM   1352 2HB  PRO A  89     -22.367 -38.288   9.672  1.00  0.64           H  
ATOM   1353 1HG  PRO A  89     -19.878 -38.259   8.689  1.00  0.64           H  
ATOM   1354 2HG  PRO A  89     -20.404 -36.960   9.721  1.00  0.64           H  
ATOM   1355 1HD  PRO A  89     -18.605 -39.302  10.364  1.00  0.64           H  
ATOM   1356 2HD  PRO A  89     -18.620 -37.607  11.001  1.00  0.64           H  
ATOM   1357  N   ALA A  90     -21.274 -41.343  11.989  1.00  0.66           N  
ATOM   1358  CA  ALA A  90     -21.777 -42.666  12.338  1.00  0.66           C  
ATOM   1359  C   ALA A  90     -21.875 -42.921  13.853  1.00  0.66           C  
ATOM   1360  O   ALA A  90     -22.356 -43.978  14.267  1.00  0.66           O  
ATOM   1361  CB  ALA A  90     -20.877 -43.718  11.717  1.00  0.66           C  
ATOM   1362  H   ALA A  90     -20.266 -41.244  11.819  1.00  0.66           H  
ATOM   1363  HA  ALA A  90     -22.779 -42.761  11.920  1.00  0.66           H  
ATOM   1364 1HB  ALA A  90     -21.271 -44.709  11.936  1.00  0.66           H  
ATOM   1365 2HB  ALA A  90     -20.836 -43.571  10.639  1.00  0.66           H  
ATOM   1366 3HB  ALA A  90     -19.873 -43.622  12.136  1.00  0.66           H  
ATOM   1367  N   SER A  91     -21.375 -42.006  14.680  1.00  0.68           N  
ATOM   1368  CA  SER A  91     -21.366 -42.229  16.121  1.00  0.68           C  
ATOM   1369  C   SER A  91     -22.750 -42.141  16.765  1.00  0.68           C  
ATOM   1370  O   SER A  91     -23.491 -41.196  16.506  1.00  0.68           O  
ATOM   1371  CB  SER A  91     -20.469 -41.224  16.814  1.00  0.68           C  
ATOM   1372  OG  SER A  91     -20.516 -41.387  18.214  1.00  0.68           O  
ATOM   1373  H   SER A  91     -21.004 -41.132  14.311  1.00  0.68           H  
ATOM   1374  HA  SER A  91     -20.948 -43.219  16.260  1.00  0.68           H  
ATOM   1375 1HB  SER A  91     -19.448 -41.356  16.462  1.00  0.68           H  
ATOM   1376 2HB  SER A  91     -20.780 -40.212  16.546  1.00  0.68           H  
ATOM   1377  HG  SER A  91     -19.694 -41.000  18.542  1.00  0.68           H  
ATOM   1378  N   PRO A  92     -23.082 -43.017  17.741  1.00  0.71           N  
ATOM   1379  CA  PRO A  92     -24.314 -42.979  18.507  1.00  0.71           C  
ATOM   1380  C   PRO A  92     -24.377 -41.706  19.346  1.00  0.71           C  
ATOM   1381  O   PRO A  92     -25.440 -41.304  19.803  1.00  0.71           O  
ATOM   1382  CB  PRO A  92     -24.234 -44.242  19.367  1.00  0.71           C  
ATOM   1383  CG  PRO A  92     -22.762 -44.548  19.473  1.00  0.71           C  
ATOM   1384  CD  PRO A  92     -22.170 -44.118  18.140  1.00  0.71           C  
ATOM   1385  HA  PRO A  92     -25.171 -43.029  17.815  1.00  0.71           H  
ATOM   1386 1HB  PRO A  92     -24.700 -44.057  20.344  1.00  0.71           H  
ATOM   1387 2HB  PRO A  92     -24.807 -45.052  18.889  1.00  0.71           H  
ATOM   1388 1HG  PRO A  92     -22.337 -43.999  20.322  1.00  0.71           H  
ATOM   1389 2HG  PRO A  92     -22.610 -45.616  19.679  1.00  0.71           H  
ATOM   1390 1HD  PRO A  92     -21.153 -43.771  18.338  1.00  0.71           H  
ATOM   1391 2HD  PRO A  92     -22.205 -44.937  17.403  1.00  0.71           H  
ATOM   1392  N   LEU A  93     -23.229 -41.054  19.570  1.00  0.74           N  
ATOM   1393  CA  LEU A  93     -23.184 -39.810  20.334  1.00  0.74           C  
ATOM   1394  C   LEU A  93     -24.033 -38.744  19.671  1.00  0.74           C  
ATOM   1395  O   LEU A  93     -24.489 -37.817  20.315  1.00  0.74           O  
ATOM   1396  CB  LEU A  93     -21.760 -39.304  20.494  1.00  0.74           C  
ATOM   1397  CG  LEU A  93     -21.547 -38.104  21.390  1.00  0.74           C  
ATOM   1398  CD1 LEU A  93     -22.019 -38.413  22.828  1.00  0.74           C  
ATOM   1399  CD2 LEU A  93     -20.070 -37.767  21.361  1.00  0.74           C  
ATOM   1400  H   LEU A  93     -22.352 -41.383  19.172  1.00  0.74           H  
ATOM   1401  HA  LEU A  93     -23.590 -40.000  21.325  1.00  0.74           H  
ATOM   1402 1HB  LEU A  93     -21.196 -40.079  20.912  1.00  0.74           H  
ATOM   1403 2HB  LEU A  93     -21.360 -39.066  19.507  1.00  0.74           H  
ATOM   1404  HG  LEU A  93     -22.125 -37.266  21.012  1.00  0.74           H  
ATOM   1405 1HD1 LEU A  93     -21.858 -37.543  23.460  1.00  0.74           H  
ATOM   1406 2HD1 LEU A  93     -23.081 -38.660  22.818  1.00  0.74           H  
ATOM   1407 3HD1 LEU A  93     -21.454 -39.257  23.228  1.00  0.74           H  
ATOM   1408 1HD2 LEU A  93     -19.884 -36.903  21.964  1.00  0.74           H  
ATOM   1409 2HD2 LEU A  93     -19.496 -38.605  21.739  1.00  0.74           H  
ATOM   1410 3HD2 LEU A  93     -19.774 -37.560  20.346  1.00  0.74           H  
ATOM   1411  N   LEU A  94     -24.184 -38.831  18.362  1.00  0.77           N  
ATOM   1412  CA  LEU A  94     -24.922 -37.838  17.619  1.00  0.77           C  
ATOM   1413  C   LEU A  94     -26.429 -38.115  17.589  1.00  0.77           C  
ATOM   1414  O   LEU A  94     -27.181 -37.358  16.969  1.00  0.77           O  
ATOM   1415  CB  LEU A  94     -24.367 -37.818  16.213  1.00  0.77           C  
ATOM   1416  CG  LEU A  94     -22.912 -37.401  16.119  1.00  0.77           C  
ATOM   1417  CD1 LEU A  94     -22.467 -37.595  14.739  1.00  0.77           C  
ATOM   1418  CD2 LEU A  94     -22.766 -35.945  16.542  1.00  0.77           C  
ATOM   1419  H   LEU A  94     -23.811 -39.632  17.850  1.00  0.77           H  
ATOM   1420  HA  LEU A  94     -24.758 -36.870  18.088  1.00  0.77           H  
ATOM   1421 1HB  LEU A  94     -24.456 -38.823  15.792  1.00  0.77           H  
ATOM   1422 2HB  LEU A  94     -24.958 -37.135  15.608  1.00  0.77           H  
ATOM   1423  HG  LEU A  94     -22.299 -38.038  16.762  1.00  0.77           H  
ATOM   1424 1HD1 LEU A  94     -21.419 -37.319  14.657  1.00  0.77           H  
ATOM   1425 2HD1 LEU A  94     -22.590 -38.648  14.480  1.00  0.77           H  
ATOM   1426 3HD1 LEU A  94     -23.064 -36.989  14.070  1.00  0.77           H  
ATOM   1427 1HD2 LEU A  94     -21.723 -35.635  16.454  1.00  0.77           H  
ATOM   1428 2HD2 LEU A  94     -23.373 -35.320  15.902  1.00  0.77           H  
ATOM   1429 3HD2 LEU A  94     -23.099 -35.831  17.573  1.00  0.77           H  
ATOM   1430  N   GLU A  95     -26.868 -39.217  18.213  1.00  0.81           N  
ATOM   1431  CA  GLU A  95     -28.280 -39.573  18.237  1.00  0.81           C  
ATOM   1432  C   GLU A  95     -28.897 -39.268  19.609  1.00  0.81           C  
ATOM   1433  O   GLU A  95     -28.293 -39.548  20.651  1.00  0.81           O  
ATOM   1434  CB  GLU A  95     -28.442 -41.065  17.905  1.00  0.81           C  
ATOM   1435  CG  GLU A  95     -27.995 -41.451  16.485  1.00  0.81           C  
ATOM   1436  CD  GLU A  95     -28.155 -42.935  16.176  1.00  0.81           C  
ATOM   1437  OE1 GLU A  95     -28.491 -43.681  17.065  1.00  0.81           O  
ATOM   1438  OE2 GLU A  95     -27.952 -43.311  15.045  1.00  0.81           O  
ATOM   1439  H   GLU A  95     -26.219 -39.818  18.716  1.00  0.81           H  
ATOM   1440  HA  GLU A  95     -28.804 -38.982  17.486  1.00  0.81           H  
ATOM   1441 1HB  GLU A  95     -27.855 -41.656  18.609  1.00  0.81           H  
ATOM   1442 2HB  GLU A  95     -29.487 -41.353  18.024  1.00  0.81           H  
ATOM   1443 1HG  GLU A  95     -28.571 -40.874  15.763  1.00  0.81           H  
ATOM   1444 2HG  GLU A  95     -26.943 -41.178  16.371  1.00  0.81           H  
ATOM   1445  N   GLY A  96     -30.135 -38.773  19.613  1.00  0.85           N  
ATOM   1446  CA  GLY A  96     -30.846 -38.503  20.863  1.00  0.85           C  
ATOM   1447  C   GLY A  96     -30.259 -37.296  21.594  1.00  0.85           C  
ATOM   1448  O   GLY A  96     -29.604 -36.450  20.986  1.00  0.85           O  
ATOM   1449  H   GLY A  96     -30.583 -38.566  18.731  1.00  0.85           H  
ATOM   1450 1HA  GLY A  96     -31.900 -38.327  20.651  1.00  0.85           H  
ATOM   1451 2HA  GLY A  96     -30.791 -39.381  21.506  1.00  0.85           H  
ATOM   1452  N   GLU A  97     -30.532 -37.195  22.893  1.00  0.88           N  
ATOM   1453  CA  GLU A  97     -30.050 -36.061  23.677  1.00  0.88           C  
ATOM   1454  C   GLU A  97     -28.673 -36.346  24.256  1.00  0.88           C  
ATOM   1455  O   GLU A  97     -28.483 -37.340  24.966  1.00  0.88           O  
ATOM   1456  CB  GLU A  97     -31.022 -35.743  24.816  1.00  0.88           C  
ATOM   1457  CG  GLU A  97     -30.635 -34.531  25.673  1.00  0.88           C  
ATOM   1458  CD  GLU A  97     -31.631 -34.246  26.781  1.00  0.88           C  
ATOM   1459  OE1 GLU A  97     -32.629 -34.923  26.846  1.00  0.88           O  
ATOM   1460  OE2 GLU A  97     -31.394 -33.346  27.556  1.00  0.88           O  
ATOM   1461  H   GLU A  97     -31.080 -37.914  23.343  1.00  0.88           H  
ATOM   1462  HA  GLU A  97     -29.972 -35.192  23.024  1.00  0.88           H  
ATOM   1463 1HB  GLU A  97     -32.015 -35.557  24.406  1.00  0.88           H  
ATOM   1464 2HB  GLU A  97     -31.098 -36.605  25.479  1.00  0.88           H  
ATOM   1465 1HG  GLU A  97     -29.656 -34.716  26.122  1.00  0.88           H  
ATOM   1466 2HG  GLU A  97     -30.548 -33.657  25.031  1.00  0.88           H  
ATOM   1467  N   VAL A  98     -27.715 -35.479  23.964  1.00  0.89           N  
ATOM   1468  CA  VAL A  98     -26.368 -35.662  24.478  1.00  0.89           C  
ATOM   1469  C   VAL A  98     -26.189 -34.989  25.807  1.00  0.89           C  
ATOM   1470  O   VAL A  98     -26.514 -33.813  25.978  1.00  0.89           O  
ATOM   1471  CB  VAL A  98     -25.314 -35.159  23.507  1.00  0.89           C  
ATOM   1472  CG1 VAL A  98     -23.894 -35.272  24.146  1.00  0.89           C  
ATOM   1473  CG2 VAL A  98     -25.399 -35.969  22.278  1.00  0.89           C  
ATOM   1474  H   VAL A  98     -27.923 -34.688  23.371  1.00  0.89           H  
ATOM   1475  HA  VAL A  98     -26.196 -36.727  24.607  1.00  0.89           H  
ATOM   1476  HB  VAL A  98     -25.507 -34.138  23.273  1.00  0.89           H  
ATOM   1477 1HG1 VAL A  98     -23.155 -34.920  23.451  1.00  0.89           H  
ATOM   1478 2HG1 VAL A  98     -23.841 -34.666  25.049  1.00  0.89           H  
ATOM   1479 3HG1 VAL A  98     -23.690 -36.308  24.396  1.00  0.89           H  
ATOM   1480 1HG2 VAL A  98     -24.661 -35.622  21.567  1.00  0.89           H  
ATOM   1481 2HG2 VAL A  98     -25.207 -37.012  22.527  1.00  0.89           H  
ATOM   1482 3HG2 VAL A  98     -26.393 -35.881  21.836  1.00  0.89           H  
ATOM   1483  N   THR A  99     -25.669 -35.752  26.744  1.00  0.90           N  
ATOM   1484  CA  THR A  99     -25.442 -35.278  28.080  1.00  0.90           C  
ATOM   1485  C   THR A  99     -23.980 -35.393  28.412  1.00  0.90           C  
ATOM   1486  O   THR A  99     -23.227 -36.097  27.730  1.00  0.90           O  
ATOM   1487  CB  THR A  99     -26.245 -36.114  29.084  1.00  0.90           C  
ATOM   1488  OG1 THR A  99     -25.729 -37.480  29.122  1.00  0.90           O  
ATOM   1489  CG2 THR A  99     -27.711 -36.159  28.639  1.00  0.90           C  
ATOM   1490  H   THR A  99     -25.441 -36.703  26.511  1.00  0.90           H  
ATOM   1491  HA  THR A  99     -25.739 -34.231  28.148  1.00  0.90           H  
ATOM   1492  HB  THR A  99     -26.176 -35.671  30.076  1.00  0.90           H  
ATOM   1493  HG1 THR A  99     -26.322 -38.023  29.667  1.00  0.90           H  
ATOM   1494 1HG2 THR A  99     -28.290 -36.751  29.346  1.00  0.90           H  
ATOM   1495 2HG2 THR A  99     -28.114 -35.145  28.602  1.00  0.90           H  
ATOM   1496 3HG2 THR A  99     -27.787 -36.612  27.648  1.00  0.90           H  
ATOM   1497  N   LEU A 100     -23.588 -34.757  29.499  1.00  0.88           N  
ATOM   1498  CA  LEU A 100     -22.216 -34.843  29.936  1.00  0.88           C  
ATOM   1499  C   LEU A 100     -21.866 -36.286  30.306  1.00  0.88           C  
ATOM   1500  O   LEU A 100     -20.758 -36.753  30.049  1.00  0.88           O  
ATOM   1501  CB  LEU A 100     -22.015 -33.879  31.106  1.00  0.88           C  
ATOM   1502  CG  LEU A 100     -22.104 -32.390  30.732  1.00  0.88           C  
ATOM   1503  CD1 LEU A 100     -22.034 -31.568  31.987  1.00  0.88           C  
ATOM   1504  CD2 LEU A 100     -20.985 -32.009  29.771  1.00  0.88           C  
ATOM   1505  H   LEU A 100     -24.249 -34.196  30.017  1.00  0.88           H  
ATOM   1506  HA  LEU A 100     -21.575 -34.532  29.113  1.00  0.88           H  
ATOM   1507 1HB  LEU A 100     -22.791 -34.075  31.841  1.00  0.88           H  
ATOM   1508 2HB  LEU A 100     -21.073 -34.051  31.583  1.00  0.88           H  
ATOM   1509  HG  LEU A 100     -23.054 -32.200  30.254  1.00  0.88           H  
ATOM   1510 1HD1 LEU A 100     -22.108 -30.506  31.735  1.00  0.88           H  
ATOM   1511 2HD1 LEU A 100     -22.855 -31.843  32.647  1.00  0.88           H  
ATOM   1512 3HD1 LEU A 100     -21.097 -31.766  32.485  1.00  0.88           H  
ATOM   1513 1HD2 LEU A 100     -21.086 -30.956  29.522  1.00  0.88           H  
ATOM   1514 2HD2 LEU A 100     -20.022 -32.181  30.240  1.00  0.88           H  
ATOM   1515 3HD2 LEU A 100     -21.060 -32.603  28.869  1.00  0.88           H  
ATOM   1516  N   GLU A 101     -22.815 -37.020  30.880  1.00  0.86           N  
ATOM   1517  CA  GLU A 101     -22.519 -38.398  31.237  1.00  0.86           C  
ATOM   1518  C   GLU A 101     -22.209 -39.222  29.984  1.00  0.86           C  
ATOM   1519  O   GLU A 101     -21.285 -40.044  29.989  1.00  0.86           O  
ATOM   1520  CB  GLU A 101     -23.683 -39.017  32.011  1.00  0.86           C  
ATOM   1521  CG  GLU A 101     -23.875 -38.447  33.421  1.00  0.86           C  
ATOM   1522  CD  GLU A 101     -25.064 -39.036  34.154  1.00  0.86           C  
ATOM   1523  OE1 GLU A 101     -25.807 -39.777  33.553  1.00  0.86           O  
ATOM   1524  OE2 GLU A 101     -25.223 -38.742  35.316  1.00  0.86           O  
ATOM   1525  H   GLU A 101     -23.723 -36.623  31.068  1.00  0.86           H  
ATOM   1526  HA  GLU A 101     -21.637 -38.407  31.876  1.00  0.86           H  
ATOM   1527 1HB  GLU A 101     -24.609 -38.862  31.453  1.00  0.86           H  
ATOM   1528 2HB  GLU A 101     -23.530 -40.092  32.097  1.00  0.86           H  
ATOM   1529 1HG  GLU A 101     -22.975 -38.640  34.001  1.00  0.86           H  
ATOM   1530 2HG  GLU A 101     -24.000 -37.366  33.345  1.00  0.86           H  
ATOM   1531  N   ARG A 102     -22.941 -38.971  28.886  1.00  0.83           N  
ATOM   1532  CA  ARG A 102     -22.660 -39.721  27.661  1.00  0.83           C  
ATOM   1533  C   ARG A 102     -21.264 -39.389  27.140  1.00  0.83           C  
ATOM   1534  O   ARG A 102     -20.528 -40.280  26.698  1.00  0.83           O  
ATOM   1535  CB  ARG A 102     -23.715 -39.458  26.596  1.00  0.83           C  
ATOM   1536  CG  ARG A 102     -25.073 -40.082  26.926  1.00  0.83           C  
ATOM   1537  CD  ARG A 102     -26.117 -39.790  25.911  1.00  0.83           C  
ATOM   1538  NE  ARG A 102     -25.835 -40.429  24.637  1.00  0.83           N  
ATOM   1539  CZ  ARG A 102     -26.513 -40.195  23.496  1.00  0.83           C  
ATOM   1540  NH1 ARG A 102     -27.506 -39.364  23.446  1.00  0.83           N  
ATOM   1541  NH2 ARG A 102     -26.202 -40.810  22.387  1.00  0.83           N  
ATOM   1542  H   ARG A 102     -23.708 -38.291  28.918  1.00  0.83           H  
ATOM   1543  HA  ARG A 102     -22.690 -40.783  27.898  1.00  0.83           H  
ATOM   1544 1HB  ARG A 102     -23.858 -38.382  26.487  1.00  0.83           H  
ATOM   1545 2HB  ARG A 102     -23.379 -39.844  25.635  1.00  0.83           H  
ATOM   1546 1HG  ARG A 102     -24.958 -41.163  26.992  1.00  0.83           H  
ATOM   1547 2HG  ARG A 102     -25.416 -39.702  27.884  1.00  0.83           H  
ATOM   1548 1HD  ARG A 102     -27.082 -40.148  26.267  1.00  0.83           H  
ATOM   1549 2HD  ARG A 102     -26.175 -38.722  25.752  1.00  0.83           H  
ATOM   1550  HE  ARG A 102     -25.078 -41.096  24.600  1.00  0.83           H  
ATOM   1551 1HH1 ARG A 102     -27.818 -38.852  24.272  1.00  0.83           H  
ATOM   1552 2HH1 ARG A 102     -27.978 -39.250  22.535  1.00  0.83           H  
ATOM   1553 1HH2 ARG A 102     -25.448 -41.476  22.362  1.00  0.83           H  
ATOM   1554 2HH2 ARG A 102     -26.765 -40.584  21.541  1.00  0.83           H  
ATOM   1555  N   LEU A 103     -20.873 -38.120  27.230  1.00  0.80           N  
ATOM   1556  CA  LEU A 103     -19.529 -37.771  26.808  1.00  0.80           C  
ATOM   1557  C   LEU A 103     -18.470 -38.397  27.682  1.00  0.80           C  
ATOM   1558  O   LEU A 103     -17.431 -38.820  27.191  1.00  0.80           O  
ATOM   1559  CB  LEU A 103     -19.291 -36.289  26.842  1.00  0.80           C  
ATOM   1560  CG  LEU A 103     -19.951 -35.485  25.844  1.00  0.80           C  
ATOM   1561  CD1 LEU A 103     -19.663 -34.123  26.158  1.00  0.80           C  
ATOM   1562  CD2 LEU A 103     -19.440 -35.829  24.467  1.00  0.80           C  
ATOM   1563  H   LEU A 103     -21.519 -37.408  27.581  1.00  0.80           H  
ATOM   1564  HA  LEU A 103     -19.388 -38.128  25.789  1.00  0.80           H  
ATOM   1565 1HB  LEU A 103     -19.626 -35.924  27.812  1.00  0.80           H  
ATOM   1566 2HB  LEU A 103     -18.246 -36.126  26.784  1.00  0.80           H  
ATOM   1567  HG  LEU A 103     -21.036 -35.640  25.887  1.00  0.80           H  
ATOM   1568 1HD1 LEU A 103     -20.125 -33.554  25.443  1.00  0.80           H  
ATOM   1569 2HD1 LEU A 103     -20.044 -33.890  27.146  1.00  0.80           H  
ATOM   1570 3HD1 LEU A 103     -18.593 -33.949  26.129  1.00  0.80           H  
ATOM   1571 1HD2 LEU A 103     -19.937 -35.199  23.734  1.00  0.80           H  
ATOM   1572 2HD2 LEU A 103     -18.371 -35.670  24.409  1.00  0.80           H  
ATOM   1573 3HD2 LEU A 103     -19.657 -36.874  24.266  1.00  0.80           H  
ATOM   1574  N   ALA A 104     -18.714 -38.469  28.983  1.00  0.77           N  
ATOM   1575  CA  ALA A 104     -17.727 -39.062  29.868  1.00  0.77           C  
ATOM   1576  C   ALA A 104     -17.474 -40.523  29.474  1.00  0.77           C  
ATOM   1577  O   ALA A 104     -16.327 -40.995  29.453  1.00  0.77           O  
ATOM   1578  CB  ALA A 104     -18.225 -38.974  31.300  1.00  0.77           C  
ATOM   1579  H   ALA A 104     -19.580 -38.086  29.363  1.00  0.77           H  
ATOM   1580  HA  ALA A 104     -16.793 -38.510  29.769  1.00  0.77           H  
ATOM   1581 1HB  ALA A 104     -17.495 -39.404  31.965  1.00  0.77           H  
ATOM   1582 2HB  ALA A 104     -18.394 -37.942  31.572  1.00  0.77           H  
ATOM   1583 3HB  ALA A 104     -19.159 -39.524  31.387  1.00  0.77           H  
ATOM   1584  N   ALA A 105     -18.578 -41.220  29.138  1.00  0.74           N  
ATOM   1585  CA  ALA A 105     -18.595 -42.620  28.715  1.00  0.74           C  
ATOM   1586  C   ALA A 105     -17.898 -42.887  27.372  1.00  0.74           C  
ATOM   1587  O   ALA A 105     -17.296 -43.950  27.190  1.00  0.74           O  
ATOM   1588  CB  ALA A 105     -20.033 -43.096  28.630  1.00  0.74           C  
ATOM   1589  H   ALA A 105     -19.479 -40.743  29.209  1.00  0.74           H  
ATOM   1590  HA  ALA A 105     -18.076 -43.196  29.478  1.00  0.74           H  
ATOM   1591 1HB  ALA A 105     -20.053 -44.151  28.367  1.00  0.74           H  
ATOM   1592 2HB  ALA A 105     -20.521 -42.950  29.594  1.00  0.74           H  
ATOM   1593 3HB  ALA A 105     -20.557 -42.524  27.872  1.00  0.74           H  
ATOM   1594  N   MET A 106     -18.031 -41.961  26.418  1.00  0.71           N  
ATOM   1595  CA  MET A 106     -17.447 -42.113  25.081  1.00  0.71           C  
ATOM   1596  C   MET A 106     -15.926 -41.913  25.122  1.00  0.71           C  
ATOM   1597  O   MET A 106     -15.476 -40.915  25.662  1.00  0.71           O  
ATOM   1598  CB  MET A 106     -18.071 -41.101  24.113  1.00  0.71           C  
ATOM   1599  CG  MET A 106     -17.578 -41.210  22.647  1.00  0.71           C  
ATOM   1600  SD  MET A 106     -18.069 -42.736  21.824  1.00  0.71           S  
ATOM   1601  CE  MET A 106     -19.762 -42.480  21.464  1.00  0.71           C  
ATOM   1602  H   MET A 106     -18.584 -41.128  26.625  1.00  0.71           H  
ATOM   1603  HA  MET A 106     -17.694 -43.101  24.727  1.00  0.71           H  
ATOM   1604 1HB  MET A 106     -19.156 -41.216  24.118  1.00  0.71           H  
ATOM   1605 2HB  MET A 106     -17.853 -40.091  24.470  1.00  0.71           H  
ATOM   1606 1HG  MET A 106     -17.962 -40.379  22.075  1.00  0.71           H  
ATOM   1607 2HG  MET A 106     -16.486 -41.156  22.629  1.00  0.71           H  
ATOM   1608 1HE  MET A 106     -20.163 -43.363  20.979  1.00  0.71           H  
ATOM   1609 2HE  MET A 106     -20.317 -42.277  22.383  1.00  0.71           H  
ATOM   1610 3HE  MET A 106     -19.828 -41.653  20.797  1.00  0.71           H  
ATOM   1611  N   PRO A 107     -15.091 -42.815  24.574  1.00  0.69           N  
ATOM   1612  CA  PRO A 107     -13.652 -42.658  24.546  1.00  0.69           C  
ATOM   1613  C   PRO A 107     -13.229 -41.327  23.938  1.00  0.69           C  
ATOM   1614  O   PRO A 107     -13.738 -40.931  22.888  1.00  0.69           O  
ATOM   1615  CB  PRO A 107     -13.234 -43.822  23.644  1.00  0.69           C  
ATOM   1616  CG  PRO A 107     -14.287 -44.866  23.864  1.00  0.69           C  
ATOM   1617  CD  PRO A 107     -15.564 -44.102  24.016  1.00  0.69           C  
ATOM   1618  HA  PRO A 107     -13.254 -42.776  25.553  1.00  0.69           H  
ATOM   1619 1HB  PRO A 107     -13.153 -43.490  22.599  1.00  0.69           H  
ATOM   1620 2HB  PRO A 107     -12.264 -44.180  23.934  1.00  0.69           H  
ATOM   1621 1HG  PRO A 107     -14.313 -45.556  23.005  1.00  0.69           H  
ATOM   1622 2HG  PRO A 107     -14.035 -45.465  24.738  1.00  0.69           H  
ATOM   1623 1HD  PRO A 107     -15.989 -43.985  23.044  1.00  0.69           H  
ATOM   1624 2HD  PRO A 107     -16.213 -44.643  24.716  1.00  0.69           H  
ATOM   1625  N   TRP A 108     -12.268 -40.667  24.571  1.00  0.70           N  
ATOM   1626  CA  TRP A 108     -11.788 -39.387  24.066  1.00  0.70           C  
ATOM   1627  C   TRP A 108     -10.468 -39.451  23.341  1.00  0.70           C  
ATOM   1628  O   TRP A 108      -9.567 -40.241  23.675  1.00  0.70           O  
ATOM   1629  CB  TRP A 108     -11.724 -38.343  25.177  1.00  0.70           C  
ATOM   1630  CG  TRP A 108     -13.038 -37.809  25.519  1.00  0.70           C  
ATOM   1631  CD1 TRP A 108     -13.975 -38.375  26.313  1.00  0.70           C  
ATOM   1632  CD2 TRP A 108     -13.586 -36.537  25.086  1.00  0.70           C  
ATOM   1633  NE1 TRP A 108     -15.081 -37.566  26.390  1.00  0.70           N  
ATOM   1634  CE2 TRP A 108     -14.853 -36.429  25.651  1.00  0.70           C  
ATOM   1635  CE3 TRP A 108     -13.106 -35.497  24.272  1.00  0.70           C  
ATOM   1636  CZ2 TRP A 108     -15.654 -35.333  25.427  1.00  0.70           C  
ATOM   1637  CZ3 TRP A 108     -13.924 -34.402  24.048  1.00  0.70           C  
ATOM   1638  CH2 TRP A 108     -15.165 -34.330  24.615  1.00  0.70           C  
ATOM   1639  H   TRP A 108     -11.915 -41.043  25.450  1.00  0.70           H  
ATOM   1640  HA  TRP A 108     -12.526 -39.023  23.355  1.00  0.70           H  
ATOM   1641 1HB  TRP A 108     -11.317 -38.783  26.071  1.00  0.70           H  
ATOM   1642 2HB  TRP A 108     -11.069 -37.522  24.880  1.00  0.70           H  
ATOM   1643  HD1 TRP A 108     -13.875 -39.346  26.803  1.00  0.70           H  
ATOM   1644  HE1 TRP A 108     -15.928 -37.825  26.906  1.00  0.70           H  
ATOM   1645  HE3 TRP A 108     -12.116 -35.561  23.817  1.00  0.70           H  
ATOM   1646  HZ2 TRP A 108     -16.619 -35.233  25.852  1.00  0.70           H  
ATOM   1647  HZ3 TRP A 108     -13.559 -33.600  23.417  1.00  0.70           H  
ATOM   1648  HH2 TRP A 108     -15.783 -33.461  24.429  1.00  0.70           H  
ATOM   1649  N   ILE A 109     -10.376 -38.578  22.351  1.00  0.72           N  
ATOM   1650  CA  ILE A 109      -9.191 -38.387  21.543  1.00  0.72           C  
ATOM   1651  C   ILE A 109      -8.691 -36.941  21.670  1.00  0.72           C  
ATOM   1652  O   ILE A 109      -9.343 -36.001  21.201  1.00  0.72           O  
ATOM   1653  CB  ILE A 109      -9.546 -38.682  20.081  1.00  0.72           C  
ATOM   1654  CG1 ILE A 109     -10.071 -40.083  19.927  1.00  0.72           C  
ATOM   1655  CG2 ILE A 109      -8.350 -38.408  19.173  1.00  0.72           C  
ATOM   1656  CD1 ILE A 109     -10.659 -40.324  18.603  1.00  0.72           C  
ATOM   1657  H   ILE A 109     -11.200 -38.008  22.151  1.00  0.72           H  
ATOM   1658  HA  ILE A 109      -8.408 -39.062  21.885  1.00  0.72           H  
ATOM   1659  HB  ILE A 109     -10.353 -38.057  19.802  1.00  0.72           H  
ATOM   1660 1HG1 ILE A 109      -9.283 -40.763  20.062  1.00  0.72           H  
ATOM   1661 2HG1 ILE A 109     -10.831 -40.280  20.672  1.00  0.72           H  
ATOM   1662 1HG2 ILE A 109      -8.626 -38.581  18.137  1.00  0.72           H  
ATOM   1663 2HG2 ILE A 109      -8.048 -37.377  19.302  1.00  0.72           H  
ATOM   1664 3HG2 ILE A 109      -7.532 -39.042  19.430  1.00  0.72           H  
ATOM   1665 1HD1 ILE A 109     -10.994 -41.335  18.541  1.00  0.72           H  
ATOM   1666 2HD1 ILE A 109     -11.495 -39.654  18.446  1.00  0.72           H  
ATOM   1667 3HD1 ILE A 109      -9.924 -40.146  17.869  1.00  0.72           H  
ATOM   1668  N   LEU A 110      -7.548 -36.763  22.311  1.00  0.77           N  
ATOM   1669  CA  LEU A 110      -6.995 -35.431  22.544  1.00  0.77           C  
ATOM   1670  C   LEU A 110      -5.678 -35.221  21.825  1.00  0.77           C  
ATOM   1671  O   LEU A 110      -5.165 -36.129  21.169  1.00  0.77           O  
ATOM   1672  CB  LEU A 110      -6.804 -35.134  24.036  1.00  0.77           C  
ATOM   1673  CG  LEU A 110      -8.048 -35.192  24.942  1.00  0.77           C  
ATOM   1674  CD1 LEU A 110      -7.577 -34.948  26.373  1.00  0.77           C  
ATOM   1675  CD2 LEU A 110      -9.091 -34.142  24.508  1.00  0.77           C  
ATOM   1676  H   LEU A 110      -7.039 -37.583  22.652  1.00  0.77           H  
ATOM   1677  HA  LEU A 110      -7.699 -34.698  22.156  1.00  0.77           H  
ATOM   1678 1HB  LEU A 110      -6.086 -35.855  24.430  1.00  0.77           H  
ATOM   1679 2HB  LEU A 110      -6.369 -34.146  24.146  1.00  0.77           H  
ATOM   1680  HG  LEU A 110      -8.500 -36.175  24.884  1.00  0.77           H  
ATOM   1681 1HD1 LEU A 110      -8.405 -34.979  27.052  1.00  0.77           H  
ATOM   1682 2HD1 LEU A 110      -6.845 -35.704  26.657  1.00  0.77           H  
ATOM   1683 3HD1 LEU A 110      -7.120 -33.968  26.442  1.00  0.77           H  
ATOM   1684 1HD2 LEU A 110      -9.958 -34.190  25.165  1.00  0.77           H  
ATOM   1685 2HD2 LEU A 110      -8.649 -33.144  24.568  1.00  0.77           H  
ATOM   1686 3HD2 LEU A 110      -9.405 -34.340  23.481  1.00  0.77           H  
ATOM   1687  N   ARG A 111      -5.168 -33.998  21.910  1.00  0.85           N  
ATOM   1688  CA  ARG A 111      -3.856 -33.659  21.386  1.00  0.85           C  
ATOM   1689  C   ARG A 111      -2.783 -34.018  22.403  1.00  0.85           C  
ATOM   1690  O   ARG A 111      -3.057 -34.106  23.601  1.00  0.85           O  
ATOM   1691  CB  ARG A 111      -3.780 -32.191  21.016  1.00  0.85           C  
ATOM   1692  CG  ARG A 111      -4.674 -31.824  19.886  1.00  0.85           C  
ATOM   1693  CD  ARG A 111      -4.677 -30.432  19.593  1.00  0.85           C  
ATOM   1694  NE  ARG A 111      -5.522 -30.130  18.453  1.00  0.85           N  
ATOM   1695  CZ  ARG A 111      -6.845 -29.959  18.520  1.00  0.85           C  
ATOM   1696  NH1 ARG A 111      -7.495 -30.131  19.664  1.00  0.85           N  
ATOM   1697  NH2 ARG A 111      -7.449 -29.614  17.427  1.00  0.85           N  
ATOM   1698  H   ARG A 111      -5.686 -33.288  22.408  1.00  0.85           H  
ATOM   1699  HA  ARG A 111      -3.683 -34.239  20.485  1.00  0.85           H  
ATOM   1700 1HB  ARG A 111      -4.048 -31.581  21.878  1.00  0.85           H  
ATOM   1701 2HB  ARG A 111      -2.757 -31.935  20.737  1.00  0.85           H  
ATOM   1702 1HG  ARG A 111      -4.293 -32.313  18.997  1.00  0.85           H  
ATOM   1703 2HG  ARG A 111      -5.694 -32.142  20.093  1.00  0.85           H  
ATOM   1704 1HD  ARG A 111      -5.057 -29.894  20.450  1.00  0.85           H  
ATOM   1705 2HD  ARG A 111      -3.665 -30.099  19.368  1.00  0.85           H  
ATOM   1706  HE  ARG A 111      -5.101 -30.006  17.526  1.00  0.85           H  
ATOM   1707 1HH1 ARG A 111      -6.984 -30.428  20.481  1.00  0.85           H  
ATOM   1708 2HH1 ARG A 111      -8.522 -30.020  19.738  1.00  0.85           H  
ATOM   1709 1HH2 ARG A 111      -6.874 -29.510  16.584  1.00  0.85           H  
ATOM   1710 2HH2 ARG A 111      -8.438 -29.433  17.438  1.00  0.85           H  
ATOM   1711  N   GLU A 112      -1.564 -34.184  21.925  1.00  0.96           N  
ATOM   1712  CA  GLU A 112      -0.400 -34.536  22.732  1.00  0.96           C  
ATOM   1713  C   GLU A 112      -0.184 -33.679  23.982  1.00  0.96           C  
ATOM   1714  O   GLU A 112      -0.262 -32.437  23.947  1.00  0.96           O  
ATOM   1715  CB  GLU A 112       0.844 -34.492  21.849  1.00  0.96           C  
ATOM   1716  CG  GLU A 112       2.141 -34.940  22.508  1.00  0.96           C  
ATOM   1717  CD  GLU A 112       3.304 -34.990  21.528  1.00  0.96           C  
ATOM   1718  OE1 GLU A 112       3.116 -34.614  20.395  1.00  0.96           O  
ATOM   1719  OE2 GLU A 112       4.367 -35.422  21.910  1.00  0.96           O  
ATOM   1720  H   GLU A 112      -1.456 -34.141  20.913  1.00  0.96           H  
ATOM   1721  HA  GLU A 112      -0.530 -35.565  23.063  1.00  0.96           H  
ATOM   1722 1HB  GLU A 112       0.685 -35.148  21.005  1.00  0.96           H  
ATOM   1723 2HB  GLU A 112       0.985 -33.483  21.462  1.00  0.96           H  
ATOM   1724 1HG  GLU A 112       2.389 -34.241  23.310  1.00  0.96           H  
ATOM   1725 2HG  GLU A 112       1.992 -35.922  22.950  1.00  0.96           H  
ATOM   1726  N   LYS A 113       0.095 -34.381  25.088  1.00  1.09           N  
ATOM   1727  CA  LYS A 113       0.352 -33.791  26.394  1.00  1.09           C  
ATOM   1728  C   LYS A 113       1.414 -32.720  26.335  1.00  1.09           C  
ATOM   1729  O   LYS A 113       2.473 -32.899  25.740  1.00  1.09           O  
ATOM   1730  CB  LYS A 113       0.748 -34.863  27.409  1.00  1.09           C  
ATOM   1731  CG  LYS A 113       0.975 -34.337  28.833  1.00  1.09           C  
ATOM   1732  CD  LYS A 113       1.284 -35.470  29.807  1.00  1.09           C  
ATOM   1733  CE  LYS A 113       1.490 -34.946  31.223  1.00  1.09           C  
ATOM   1734  NZ  LYS A 113       1.784 -36.044  32.185  1.00  1.09           N  
ATOM   1735  H   LYS A 113       0.111 -35.396  25.019  1.00  1.09           H  
ATOM   1736  HA  LYS A 113      -0.550 -33.317  26.742  1.00  1.09           H  
ATOM   1737 1HB  LYS A 113      -0.039 -35.624  27.454  1.00  1.09           H  
ATOM   1738 2HB  LYS A 113       1.660 -35.358  27.079  1.00  1.09           H  
ATOM   1739 1HG  LYS A 113       1.813 -33.639  28.834  1.00  1.09           H  
ATOM   1740 2HG  LYS A 113       0.083 -33.812  29.170  1.00  1.09           H  
ATOM   1741 1HD  LYS A 113       0.455 -36.181  29.807  1.00  1.09           H  
ATOM   1742 2HD  LYS A 113       2.186 -35.990  29.484  1.00  1.09           H  
ATOM   1743 1HE  LYS A 113       2.323 -34.242  31.225  1.00  1.09           H  
ATOM   1744 2HE  LYS A 113       0.588 -34.426  31.545  1.00  1.09           H  
ATOM   1745 1HZ  LYS A 113       1.913 -35.657  33.109  1.00  1.09           H  
ATOM   1746 2HZ  LYS A 113       1.011 -36.696  32.197  1.00  1.09           H  
ATOM   1747 3HZ  LYS A 113       2.625 -36.525  31.901  1.00  1.09           H  
ATOM   1748  N   GLY A 114       1.104 -31.597  26.961  1.00  1.21           N  
ATOM   1749  CA  GLY A 114       1.968 -30.436  27.007  1.00  1.21           C  
ATOM   1750  C   GLY A 114       1.484 -29.351  26.054  1.00  1.21           C  
ATOM   1751  O   GLY A 114       1.858 -28.186  26.203  1.00  1.21           O  
ATOM   1752  H   GLY A 114       0.211 -31.535  27.426  1.00  1.21           H  
ATOM   1753 1HA  GLY A 114       1.995 -30.044  28.024  1.00  1.21           H  
ATOM   1754 2HA  GLY A 114       2.984 -30.728  26.747  1.00  1.21           H  
ATOM   1755  N   SER A 115       0.637 -29.702  25.081  1.00  1.31           N  
ATOM   1756  CA  SER A 115       0.135 -28.651  24.213  1.00  1.31           C  
ATOM   1757  C   SER A 115      -0.805 -27.742  24.989  1.00  1.31           C  
ATOM   1758  O   SER A 115      -1.596 -28.213  25.817  1.00  1.31           O  
ATOM   1759  CB  SER A 115      -0.613 -29.251  23.041  1.00  1.31           C  
ATOM   1760  OG  SER A 115      -1.751 -29.966  23.491  1.00  1.31           O  
ATOM   1761  H   SER A 115       0.357 -30.676  24.925  1.00  1.31           H  
ATOM   1762  HA  SER A 115       0.977 -28.062  23.848  1.00  1.31           H  
ATOM   1763 1HB  SER A 115      -0.922 -28.457  22.366  1.00  1.31           H  
ATOM   1764 2HB  SER A 115       0.044 -29.922  22.487  1.00  1.31           H  
ATOM   1765  HG  SER A 115      -1.391 -30.855  23.750  1.00  1.31           H  
ATOM   1766  N   GLY A 116      -0.827 -26.461  24.618  1.00  1.37           N  
ATOM   1767  CA  GLY A 116      -1.734 -25.510  25.249  1.00  1.37           C  
ATOM   1768  C   GLY A 116      -3.184 -25.894  25.036  1.00  1.37           C  
ATOM   1769  O   GLY A 116      -4.018 -25.709  25.924  1.00  1.37           O  
ATOM   1770  H   GLY A 116      -0.170 -26.139  23.924  1.00  1.37           H  
ATOM   1771 1HA  GLY A 116      -1.524 -25.471  26.320  1.00  1.37           H  
ATOM   1772 2HA  GLY A 116      -1.553 -24.513  24.849  1.00  1.37           H  
ATOM   1773  N   THR A 117      -3.477 -26.450  23.861  1.00  1.38           N  
ATOM   1774  CA  THR A 117      -4.839 -26.822  23.554  1.00  1.38           C  
ATOM   1775  C   THR A 117      -5.306 -27.944  24.464  1.00  1.38           C  
ATOM   1776  O   THR A 117      -6.412 -27.867  24.997  1.00  1.38           O  
ATOM   1777  CB  THR A 117      -5.010 -27.244  22.082  1.00  1.38           C  
ATOM   1778  OG1 THR A 117      -4.646 -26.154  21.198  1.00  1.38           O  
ATOM   1779  CG2 THR A 117      -6.476 -27.598  21.844  1.00  1.38           C  
ATOM   1780  H   THR A 117      -2.742 -26.602  23.188  1.00  1.38           H  
ATOM   1781  HA  THR A 117      -5.482 -25.964  23.739  1.00  1.38           H  
ATOM   1782  HB  THR A 117      -4.374 -28.100  21.872  1.00  1.38           H  
ATOM   1783  HG1 THR A 117      -4.530 -26.493  20.299  1.00  1.38           H  
ATOM   1784 1HG2 THR A 117      -6.608 -27.882  20.813  1.00  1.38           H  
ATOM   1785 2HG2 THR A 117      -6.765 -28.424  22.494  1.00  1.38           H  
ATOM   1786 3HG2 THR A 117      -7.101 -26.739  22.059  1.00  1.38           H  
ATOM   1787  N   ARG A 118      -4.484 -28.990  24.685  1.00  1.35           N  
ATOM   1788  CA  ARG A 118      -4.971 -30.051  25.560  1.00  1.35           C  
ATOM   1789  C   ARG A 118      -5.312 -29.483  26.928  1.00  1.35           C  
ATOM   1790  O   ARG A 118      -6.368 -29.794  27.479  1.00  1.35           O  
ATOM   1791  CB  ARG A 118      -3.933 -31.137  25.788  1.00  1.35           C  
ATOM   1792  CG  ARG A 118      -4.411 -32.371  26.617  1.00  1.35           C  
ATOM   1793  CD  ARG A 118      -3.255 -33.238  26.952  1.00  1.35           C  
ATOM   1794  NE  ARG A 118      -3.580 -34.499  27.643  1.00  1.35           N  
ATOM   1795  CZ  ARG A 118      -3.899 -34.627  28.936  1.00  1.35           C  
ATOM   1796  NH1 ARG A 118      -4.034 -33.588  29.703  1.00  1.35           N  
ATOM   1797  NH2 ARG A 118      -4.075 -35.834  29.415  1.00  1.35           N  
ATOM   1798  H   ARG A 118      -3.551 -29.072  24.266  1.00  1.35           H  
ATOM   1799  HA  ARG A 118      -5.867 -30.491  25.122  1.00  1.35           H  
ATOM   1800 1HB  ARG A 118      -3.583 -31.513  24.823  1.00  1.35           H  
ATOM   1801 2HB  ARG A 118      -3.068 -30.705  26.296  1.00  1.35           H  
ATOM   1802 1HG  ARG A 118      -4.901 -32.049  27.542  1.00  1.35           H  
ATOM   1803 2HG  ARG A 118      -5.097 -32.955  26.019  1.00  1.35           H  
ATOM   1804 1HD  ARG A 118      -2.747 -33.492  26.025  1.00  1.35           H  
ATOM   1805 2HD  ARG A 118      -2.585 -32.670  27.591  1.00  1.35           H  
ATOM   1806  HE  ARG A 118      -3.466 -35.384  27.140  1.00  1.35           H  
ATOM   1807 1HH1 ARG A 118      -3.937 -32.660  29.330  1.00  1.35           H  
ATOM   1808 2HH1 ARG A 118      -4.313 -33.696  30.665  1.00  1.35           H  
ATOM   1809 1HH2 ARG A 118      -3.925 -36.625  28.777  1.00  1.35           H  
ATOM   1810 2HH2 ARG A 118      -4.320 -35.971  30.381  1.00  1.35           H  
ATOM   1811  N   GLU A 119      -4.435 -28.620  27.473  1.00  1.31           N  
ATOM   1812  CA  GLU A 119      -4.692 -28.108  28.817  1.00  1.31           C  
ATOM   1813  C   GLU A 119      -5.960 -27.268  28.885  1.00  1.31           C  
ATOM   1814  O   GLU A 119      -6.763 -27.446  29.798  1.00  1.31           O  
ATOM   1815  CB  GLU A 119      -3.503 -27.298  29.339  1.00  1.31           C  
ATOM   1816  CG  GLU A 119      -2.257 -28.137  29.665  1.00  1.31           C  
ATOM   1817  CD  GLU A 119      -1.105 -27.323  30.254  1.00  1.31           C  
ATOM   1818  OE1 GLU A 119      -1.206 -26.115  30.315  1.00  1.31           O  
ATOM   1819  OE2 GLU A 119      -0.131 -27.925  30.656  1.00  1.31           O  
ATOM   1820  H   GLU A 119      -3.585 -28.357  26.963  1.00  1.31           H  
ATOM   1821  HA  GLU A 119      -4.827 -28.963  29.479  1.00  1.31           H  
ATOM   1822 1HB  GLU A 119      -3.222 -26.553  28.591  1.00  1.31           H  
ATOM   1823 2HB  GLU A 119      -3.793 -26.768  30.232  1.00  1.31           H  
ATOM   1824 1HG  GLU A 119      -2.537 -28.919  30.368  1.00  1.31           H  
ATOM   1825 2HG  GLU A 119      -1.918 -28.616  28.742  1.00  1.31           H  
ATOM   1826  N   ILE A 120      -6.190 -26.432  27.881  1.00  1.27           N  
ATOM   1827  CA  ILE A 120      -7.386 -25.604  27.848  1.00  1.27           C  
ATOM   1828  C   ILE A 120      -8.647 -26.441  27.727  1.00  1.27           C  
ATOM   1829  O   ILE A 120      -9.645 -26.192  28.419  1.00  1.27           O  
ATOM   1830  CB  ILE A 120      -7.253 -24.532  26.776  1.00  1.27           C  
ATOM   1831  CG1 ILE A 120      -6.161 -23.558  27.267  1.00  1.27           C  
ATOM   1832  CG2 ILE A 120      -8.558 -23.844  26.534  1.00  1.27           C  
ATOM   1833  CD1 ILE A 120      -5.679 -22.604  26.253  1.00  1.27           C  
ATOM   1834  H   ILE A 120      -5.492 -26.333  27.139  1.00  1.27           H  
ATOM   1835  HA  ILE A 120      -7.445 -25.075  28.793  1.00  1.27           H  
ATOM   1836  HB  ILE A 120      -6.895 -24.988  25.848  1.00  1.27           H  
ATOM   1837 1HG1 ILE A 120      -6.556 -22.994  28.108  1.00  1.27           H  
ATOM   1838 2HG1 ILE A 120      -5.307 -24.145  27.613  1.00  1.27           H  
ATOM   1839 1HG2 ILE A 120      -8.430 -23.080  25.790  1.00  1.27           H  
ATOM   1840 2HG2 ILE A 120      -9.277 -24.571  26.189  1.00  1.27           H  
ATOM   1841 3HG2 ILE A 120      -8.908 -23.390  27.461  1.00  1.27           H  
ATOM   1842 1HD1 ILE A 120      -4.911 -21.964  26.688  1.00  1.27           H  
ATOM   1843 2HD1 ILE A 120      -5.259 -23.169  25.435  1.00  1.27           H  
ATOM   1844 3HD1 ILE A 120      -6.505 -21.992  25.908  1.00  1.27           H  
ATOM   1845  N   VAL A 121      -8.606 -27.461  26.874  1.00  1.23           N  
ATOM   1846  CA  VAL A 121      -9.753 -28.334  26.770  1.00  1.23           C  
ATOM   1847  C   VAL A 121      -9.989 -28.993  28.112  1.00  1.23           C  
ATOM   1848  O   VAL A 121     -11.108 -28.954  28.618  1.00  1.23           O  
ATOM   1849  CB  VAL A 121      -9.543 -29.407  25.688  1.00  1.23           C  
ATOM   1850  CG1 VAL A 121     -10.662 -30.438  25.763  1.00  1.23           C  
ATOM   1851  CG2 VAL A 121      -9.546 -28.741  24.314  1.00  1.23           C  
ATOM   1852  H   VAL A 121      -7.776 -27.633  26.308  1.00  1.23           H  
ATOM   1853  HA  VAL A 121     -10.626 -27.753  26.516  1.00  1.23           H  
ATOM   1854  HB  VAL A 121      -8.591 -29.915  25.860  1.00  1.23           H  
ATOM   1855 1HG1 VAL A 121     -10.509 -31.201  25.005  1.00  1.23           H  
ATOM   1856 2HG1 VAL A 121     -10.647 -30.901  26.748  1.00  1.23           H  
ATOM   1857 3HG1 VAL A 121     -11.623 -29.950  25.601  1.00  1.23           H  
ATOM   1858 1HG2 VAL A 121      -9.396 -29.489  23.537  1.00  1.23           H  
ATOM   1859 2HG2 VAL A 121     -10.496 -28.243  24.163  1.00  1.23           H  
ATOM   1860 3HG2 VAL A 121      -8.749 -28.009  24.265  1.00  1.23           H  
ATOM   1861  N   ASP A 122      -8.934 -29.524  28.740  1.00  1.21           N  
ATOM   1862  CA  ASP A 122      -9.078 -30.153  30.046  1.00  1.21           C  
ATOM   1863  C   ASP A 122      -9.593 -29.216  31.131  1.00  1.21           C  
ATOM   1864  O   ASP A 122     -10.433 -29.617  31.939  1.00  1.21           O  
ATOM   1865  CB  ASP A 122      -7.743 -30.735  30.535  1.00  1.21           C  
ATOM   1866  CG  ASP A 122      -7.316 -32.025  29.863  1.00  1.21           C  
ATOM   1867  OD1 ASP A 122      -8.109 -32.634  29.188  1.00  1.21           O  
ATOM   1868  OD2 ASP A 122      -6.194 -32.426  30.084  1.00  1.21           O  
ATOM   1869  H   ASP A 122      -8.016 -29.511  28.294  1.00  1.21           H  
ATOM   1870  HA  ASP A 122      -9.786 -30.972  29.940  1.00  1.21           H  
ATOM   1871 1HB  ASP A 122      -6.964 -29.997  30.353  1.00  1.21           H  
ATOM   1872 2HB  ASP A 122      -7.785 -30.883  31.601  1.00  1.21           H  
ATOM   1873  N   TYR A 123      -9.163 -27.955  31.135  1.00  1.19           N  
ATOM   1874  CA  TYR A 123      -9.593 -27.037  32.183  1.00  1.19           C  
ATOM   1875  C   TYR A 123     -11.111 -26.868  32.189  1.00  1.19           C  
ATOM   1876  O   TYR A 123     -11.748 -26.899  33.249  1.00  1.19           O  
ATOM   1877  CB  TYR A 123      -8.928 -25.667  31.992  1.00  1.19           C  
ATOM   1878  CG  TYR A 123      -7.430 -25.653  32.264  1.00  1.19           C  
ATOM   1879  CD1 TYR A 123      -6.606 -24.743  31.597  1.00  1.19           C  
ATOM   1880  CD2 TYR A 123      -6.880 -26.549  33.160  1.00  1.19           C  
ATOM   1881  CE1 TYR A 123      -5.246 -24.741  31.831  1.00  1.19           C  
ATOM   1882  CE2 TYR A 123      -5.519 -26.544  33.395  1.00  1.19           C  
ATOM   1883  CZ  TYR A 123      -4.704 -25.648  32.735  1.00  1.19           C  
ATOM   1884  OH  TYR A 123      -3.346 -25.655  32.978  1.00  1.19           O  
ATOM   1885  H   TYR A 123      -8.477 -27.652  30.445  1.00  1.19           H  
ATOM   1886  HA  TYR A 123      -9.297 -27.452  33.147  1.00  1.19           H  
ATOM   1887 1HB  TYR A 123      -9.086 -25.336  30.962  1.00  1.19           H  
ATOM   1888 2HB  TYR A 123      -9.401 -24.939  32.645  1.00  1.19           H  
ATOM   1889  HD1 TYR A 123      -7.036 -24.037  30.889  1.00  1.19           H  
ATOM   1890  HD2 TYR A 123      -7.518 -27.264  33.677  1.00  1.19           H  
ATOM   1891  HE1 TYR A 123      -4.603 -24.034  31.308  1.00  1.19           H  
ATOM   1892  HE2 TYR A 123      -5.087 -27.251  34.100  1.00  1.19           H  
ATOM   1893  HH  TYR A 123      -2.885 -25.181  32.271  1.00  1.19           H  
ATOM   1894  N   LEU A 124     -11.704 -26.743  30.999  1.00  1.17           N  
ATOM   1895  CA  LEU A 124     -13.153 -26.596  30.943  1.00  1.17           C  
ATOM   1896  C   LEU A 124     -13.853 -27.940  31.046  1.00  1.17           C  
ATOM   1897  O   LEU A 124     -14.839 -28.117  31.770  1.00  1.17           O  
ATOM   1898  CB  LEU A 124     -13.620 -25.971  29.633  1.00  1.17           C  
ATOM   1899  CG  LEU A 124     -15.159 -25.788  29.597  1.00  1.17           C  
ATOM   1900  CD1 LEU A 124     -15.533 -24.809  30.672  1.00  1.17           C  
ATOM   1901  CD2 LEU A 124     -15.640 -25.329  28.259  1.00  1.17           C  
ATOM   1902  H   LEU A 124     -11.134 -26.721  30.146  1.00  1.17           H  
ATOM   1903  HA  LEU A 124     -13.470 -25.971  31.775  1.00  1.17           H  
ATOM   1904 1HB  LEU A 124     -13.151 -25.000  29.526  1.00  1.17           H  
ATOM   1905 2HB  LEU A 124     -13.316 -26.607  28.799  1.00  1.17           H  
ATOM   1906  HG  LEU A 124     -15.637 -26.743  29.827  1.00  1.17           H  
ATOM   1907 1HD1 LEU A 124     -16.599 -24.685  30.690  1.00  1.17           H  
ATOM   1908 2HD1 LEU A 124     -15.194 -25.179  31.638  1.00  1.17           H  
ATOM   1909 3HD1 LEU A 124     -15.063 -23.849  30.466  1.00  1.17           H  
ATOM   1910 1HD2 LEU A 124     -16.715 -25.228  28.297  1.00  1.17           H  
ATOM   1911 2HD2 LEU A 124     -15.201 -24.369  28.012  1.00  1.17           H  
ATOM   1912 3HD2 LEU A 124     -15.373 -26.064  27.506  1.00  1.17           H  
ATOM   1913  N   LEU A 125     -13.376 -28.872  30.245  1.00  1.14           N  
ATOM   1914  CA  LEU A 125     -13.976 -30.168  30.083  1.00  1.14           C  
ATOM   1915  C   LEU A 125     -14.016 -30.963  31.384  1.00  1.14           C  
ATOM   1916  O   LEU A 125     -15.086 -31.411  31.793  1.00  1.14           O  
ATOM   1917  CB  LEU A 125     -13.218 -30.924  28.993  1.00  1.14           C  
ATOM   1918  CG  LEU A 125     -13.799 -32.160  28.553  1.00  1.14           C  
ATOM   1919  CD1 LEU A 125     -13.299 -32.512  27.176  1.00  1.14           C  
ATOM   1920  CD2 LEU A 125     -13.461 -33.211  29.511  1.00  1.14           C  
ATOM   1921  H   LEU A 125     -12.538 -28.687  29.703  1.00  1.14           H  
ATOM   1922  HA  LEU A 125     -15.002 -30.024  29.746  1.00  1.14           H  
ATOM   1923 1HB  LEU A 125     -13.136 -30.278  28.122  1.00  1.14           H  
ATOM   1924 2HB  LEU A 125     -12.214 -31.145  29.357  1.00  1.14           H  
ATOM   1925  HG  LEU A 125     -14.858 -32.027  28.494  1.00  1.14           H  
ATOM   1926 1HD1 LEU A 125     -13.757 -33.432  26.867  1.00  1.14           H  
ATOM   1927 2HD1 LEU A 125     -13.558 -31.719  26.472  1.00  1.14           H  
ATOM   1928 3HD1 LEU A 125     -12.218 -32.640  27.205  1.00  1.14           H  
ATOM   1929 1HD2 LEU A 125     -13.931 -34.112  29.190  1.00  1.14           H  
ATOM   1930 2HD2 LEU A 125     -12.377 -33.338  29.558  1.00  1.14           H  
ATOM   1931 3HD2 LEU A 125     -13.824 -32.946  30.478  1.00  1.14           H  
ATOM   1932  N   LEU A 126     -12.880 -31.086  32.090  1.00  1.12           N  
ATOM   1933  CA  LEU A 126     -12.818 -31.940  33.274  1.00  1.12           C  
ATOM   1934  C   LEU A 126     -13.494 -31.319  34.478  1.00  1.12           C  
ATOM   1935  O   LEU A 126     -13.676 -31.979  35.499  1.00  1.12           O  
ATOM   1936  CB  LEU A 126     -11.373 -32.258  33.632  1.00  1.12           C  
ATOM   1937  CG  LEU A 126     -10.631 -33.053  32.592  1.00  1.12           C  
ATOM   1938  CD1 LEU A 126      -9.201 -33.226  33.014  1.00  1.12           C  
ATOM   1939  CD2 LEU A 126     -11.298 -34.361  32.410  1.00  1.12           C  
ATOM   1940  H   LEU A 126     -12.022 -30.625  31.788  1.00  1.12           H  
ATOM   1941  HA  LEU A 126     -13.322 -32.877  33.042  1.00  1.12           H  
ATOM   1942 1HB  LEU A 126     -10.837 -31.321  33.786  1.00  1.12           H  
ATOM   1943 2HB  LEU A 126     -11.357 -32.822  34.563  1.00  1.12           H  
ATOM   1944  HG  LEU A 126     -10.640 -32.507  31.647  1.00  1.12           H  
ATOM   1945 1HD1 LEU A 126      -8.660 -33.787  32.248  1.00  1.12           H  
ATOM   1946 2HD1 LEU A 126      -8.745 -32.250  33.140  1.00  1.12           H  
ATOM   1947 3HD1 LEU A 126      -9.163 -33.766  33.957  1.00  1.12           H  
ATOM   1948 1HD2 LEU A 126     -10.758 -34.914  31.652  1.00  1.12           H  
ATOM   1949 2HD2 LEU A 126     -11.293 -34.920  33.348  1.00  1.12           H  
ATOM   1950 3HD2 LEU A 126     -12.327 -34.209  32.092  1.00  1.12           H  
ATOM   1951  N   SER A 127     -13.888 -30.053  34.361  1.00  1.10           N  
ATOM   1952  CA  SER A 127     -14.605 -29.391  35.434  1.00  1.10           C  
ATOM   1953  C   SER A 127     -16.088 -29.781  35.367  1.00  1.10           C  
ATOM   1954  O   SER A 127     -16.850 -29.539  36.305  1.00  1.10           O  
ATOM   1955  CB  SER A 127     -14.445 -27.880  35.339  1.00  1.10           C  
ATOM   1956  OG  SER A 127     -13.107 -27.477  35.547  1.00  1.10           O  
ATOM   1957  H   SER A 127     -13.696 -29.545  33.505  1.00  1.10           H  
ATOM   1958  HA  SER A 127     -14.199 -29.727  36.389  1.00  1.10           H  
ATOM   1959 1HB  SER A 127     -14.781 -27.535  34.360  1.00  1.10           H  
ATOM   1960 2HB  SER A 127     -15.084 -27.414  36.084  1.00  1.10           H  
ATOM   1961  HG  SER A 127     -12.679 -27.403  34.653  1.00  1.10           H  
ATOM   1962  N   HIS A 128     -16.480 -30.398  34.245  1.00  1.08           N  
ATOM   1963  CA  HIS A 128     -17.836 -30.853  33.993  1.00  1.08           C  
ATOM   1964  C   HIS A 128     -17.887 -32.373  33.790  1.00  1.08           C  
ATOM   1965  O   HIS A 128     -18.880 -33.025  34.122  1.00  1.08           O  
ATOM   1966  CB  HIS A 128     -18.369 -30.131  32.773  1.00  1.08           C  
ATOM   1967  CG  HIS A 128     -18.516 -28.637  32.945  1.00  1.08           C  
ATOM   1968  ND1 HIS A 128     -17.480 -27.737  32.745  1.00  1.08           N  
ATOM   1969  CD2 HIS A 128     -19.595 -27.898  33.284  1.00  1.08           C  
ATOM   1970  CE1 HIS A 128     -17.923 -26.514  32.966  1.00  1.08           C  
ATOM   1971  NE2 HIS A 128     -19.201 -26.584  33.295  1.00  1.08           N  
ATOM   1972  H   HIS A 128     -15.802 -30.570  33.509  1.00  1.08           H  
ATOM   1973  HA  HIS A 128     -18.471 -30.609  34.843  1.00  1.08           H  
ATOM   1974 1HB  HIS A 128     -17.650 -30.300  31.983  1.00  1.08           H  
ATOM   1975 2HB  HIS A 128     -19.299 -30.544  32.459  1.00  1.08           H  
ATOM   1976  HD1 HIS A 128     -16.521 -27.939  32.451  1.00  1.08           H  
ATOM   1977  HD2 HIS A 128     -20.625 -28.164  33.526  1.00  1.08           H  
ATOM   1978  HE1 HIS A 128     -17.266 -25.660  32.872  1.00  1.08           H  
ATOM   1979  N   LEU A 129     -16.781 -32.931  33.293  1.00  1.06           N  
ATOM   1980  CA  LEU A 129     -16.636 -34.350  32.999  1.00  1.06           C  
ATOM   1981  C   LEU A 129     -15.377 -34.918  33.650  1.00  1.06           C  
ATOM   1982  O   LEU A 129     -14.509 -35.392  32.926  1.00  1.06           O  
ATOM   1983  CB  LEU A 129     -16.439 -34.546  31.487  1.00  1.06           C  
ATOM   1984  CG  LEU A 129     -17.542 -34.083  30.585  1.00  1.06           C  
ATOM   1985  CD1 LEU A 129     -17.113 -34.113  29.152  1.00  1.06           C  
ATOM   1986  CD2 LEU A 129     -18.628 -34.947  30.731  1.00  1.06           C  
ATOM   1987  H   LEU A 129     -16.011 -32.327  33.040  1.00  1.06           H  
ATOM   1988  HA  LEU A 129     -17.516 -34.887  33.345  1.00  1.06           H  
ATOM   1989 1HB  LEU A 129     -15.561 -34.024  31.209  1.00  1.06           H  
ATOM   1990 2HB  LEU A 129     -16.280 -35.609  31.296  1.00  1.06           H  
ATOM   1991  HG  LEU A 129     -17.822 -33.064  30.844  1.00  1.06           H  
ATOM   1992 1HD1 LEU A 129     -17.931 -33.777  28.529  1.00  1.06           H  
ATOM   1993 2HD1 LEU A 129     -16.296 -33.473  29.028  1.00  1.06           H  
ATOM   1994 3HD1 LEU A 129     -16.830 -35.128  28.870  1.00  1.06           H  
ATOM   1995 1HD2 LEU A 129     -19.399 -34.609  30.075  1.00  1.06           H  
ATOM   1996 2HD2 LEU A 129     -18.330 -35.945  30.451  1.00  1.06           H  
ATOM   1997 3HD2 LEU A 129     -18.972 -34.944  31.763  1.00  1.06           H  
ATOM   1998  N   PRO A 130     -15.214 -34.893  34.985  1.00  1.03           N  
ATOM   1999  CA  PRO A 130     -14.014 -35.373  35.653  1.00  1.03           C  
ATOM   2000  C   PRO A 130     -13.762 -36.871  35.455  1.00  1.03           C  
ATOM   2001  O   PRO A 130     -12.616 -37.322  35.425  1.00  1.03           O  
ATOM   2002  CB  PRO A 130     -14.311 -35.040  37.121  1.00  1.03           C  
ATOM   2003  CG  PRO A 130     -15.832 -34.939  37.202  1.00  1.03           C  
ATOM   2004  CD  PRO A 130     -16.252 -34.376  35.875  1.00  1.03           C  
ATOM   2005  HA  PRO A 130     -13.154 -34.785  35.291  1.00  1.03           H  
ATOM   2006 1HB  PRO A 130     -13.896 -35.819  37.772  1.00  1.03           H  
ATOM   2007 2HB  PRO A 130     -13.812 -34.093  37.389  1.00  1.03           H  
ATOM   2008 1HG  PRO A 130     -16.269 -35.926  37.401  1.00  1.03           H  
ATOM   2009 2HG  PRO A 130     -16.123 -34.286  38.038  1.00  1.03           H  
ATOM   2010 1HD  PRO A 130     -17.250 -34.742  35.603  1.00  1.03           H  
ATOM   2011 2HD  PRO A 130     -16.201 -33.276  35.921  1.00  1.03           H  
ATOM   2012  N   GLN A 131     -14.821 -37.654  35.203  1.00  0.98           N  
ATOM   2013  CA  GLN A 131     -14.648 -39.096  34.974  1.00  0.98           C  
ATOM   2014  C   GLN A 131     -14.467 -39.315  33.487  1.00  0.98           C  
ATOM   2015  O   GLN A 131     -15.298 -39.915  32.816  1.00  0.98           O  
ATOM   2016  CB  GLN A 131     -15.845 -39.892  35.504  1.00  0.98           C  
ATOM   2017  CG  GLN A 131     -16.066 -39.784  37.011  1.00  0.98           C  
ATOM   2018  CD  GLN A 131     -14.957 -40.473  37.821  1.00  0.98           C  
ATOM   2019  OE1 GLN A 131     -14.800 -41.696  37.749  1.00  0.98           O  
ATOM   2020  NE2 GLN A 131     -14.197 -39.701  38.589  1.00  0.98           N  
ATOM   2021  H   GLN A 131     -15.749 -37.264  35.198  1.00  0.98           H  
ATOM   2022  HA  GLN A 131     -13.745 -39.435  35.481  1.00  0.98           H  
ATOM   2023 1HB  GLN A 131     -16.752 -39.556  35.004  1.00  0.98           H  
ATOM   2024 2HB  GLN A 131     -15.710 -40.947  35.261  1.00  0.98           H  
ATOM   2025 1HG  GLN A 131     -16.083 -38.730  37.284  1.00  0.98           H  
ATOM   2026 2HG  GLN A 131     -17.018 -40.253  37.263  1.00  0.98           H  
ATOM   2027 1HE2 GLN A 131     -13.463 -40.109  39.136  1.00  0.98           H  
ATOM   2028 2HE2 GLN A 131     -14.354 -38.716  38.625  1.00  0.98           H  
ATOM   2029  N   PHE A 132     -13.366 -38.804  32.998  1.00  0.92           N  
ATOM   2030  CA  PHE A 132     -13.066 -38.720  31.581  1.00  0.92           C  
ATOM   2031  C   PHE A 132     -12.410 -39.941  30.961  1.00  0.92           C  
ATOM   2032  O   PHE A 132     -11.246 -40.250  31.238  1.00  0.92           O  
ATOM   2033  CB  PHE A 132     -12.186 -37.506  31.439  1.00  0.92           C  
ATOM   2034  CG  PHE A 132     -11.772 -37.091  30.125  1.00  0.92           C  
ATOM   2035  CD1 PHE A 132     -12.645 -36.487  29.304  1.00  0.92           C  
ATOM   2036  CD2 PHE A 132     -10.468 -37.212  29.735  1.00  0.92           C  
ATOM   2037  CE1 PHE A 132     -12.235 -36.006  28.108  1.00  0.92           C  
ATOM   2038  CE2 PHE A 132     -10.067 -36.733  28.536  1.00  0.92           C  
ATOM   2039  CZ  PHE A 132     -10.955 -36.125  27.719  1.00  0.92           C  
ATOM   2040  H   PHE A 132     -12.741 -38.369  33.678  1.00  0.92           H  
ATOM   2041  HA  PHE A 132     -14.006 -38.538  31.055  1.00  0.92           H  
ATOM   2042 1HB  PHE A 132     -12.714 -36.682  31.881  1.00  0.92           H  
ATOM   2043 2HB  PHE A 132     -11.290 -37.653  32.038  1.00  0.92           H  
ATOM   2044  HD1 PHE A 132     -13.686 -36.372  29.619  1.00  0.92           H  
ATOM   2045  HD2 PHE A 132      -9.747 -37.680  30.406  1.00  0.92           H  
ATOM   2046  HE1 PHE A 132     -12.944 -35.512  27.472  1.00  0.92           H  
ATOM   2047  HE2 PHE A 132      -9.035 -36.823  28.247  1.00  0.92           H  
ATOM   2048  HZ  PHE A 132     -10.644 -35.730  26.762  1.00  0.92           H  
ATOM   2049  N   ARG A 133     -13.113 -40.605  30.044  1.00  0.85           N  
ATOM   2050  CA  ARG A 133     -12.553 -41.812  29.447  1.00  0.85           C  
ATOM   2051  C   ARG A 133     -11.560 -41.528  28.318  1.00  0.85           C  
ATOM   2052  O   ARG A 133     -11.868 -41.733  27.147  1.00  0.85           O  
ATOM   2053  CB  ARG A 133     -13.667 -42.675  28.889  1.00  0.85           C  
ATOM   2054  CG  ARG A 133     -13.251 -44.021  28.378  1.00  0.85           C  
ATOM   2055  CD  ARG A 133     -14.428 -44.761  27.917  1.00  0.85           C  
ATOM   2056  NE  ARG A 133     -14.121 -46.105  27.506  1.00  0.85           N  
ATOM   2057  CZ  ARG A 133     -15.035 -46.978  27.047  1.00  0.85           C  
ATOM   2058  NH1 ARG A 133     -16.296 -46.612  26.939  1.00  0.85           N  
ATOM   2059  NH2 ARG A 133     -14.668 -48.204  26.704  1.00  0.85           N  
ATOM   2060  H   ARG A 133     -14.082 -40.348  29.823  1.00  0.85           H  
ATOM   2061  HA  ARG A 133     -12.037 -42.369  30.230  1.00  0.85           H  
ATOM   2062 1HB  ARG A 133     -14.423 -42.834  29.658  1.00  0.85           H  
ATOM   2063 2HB  ARG A 133     -14.161 -42.144  28.064  1.00  0.85           H  
ATOM   2064 1HG  ARG A 133     -12.556 -43.907  27.550  1.00  0.85           H  
ATOM   2065 2HG  ARG A 133     -12.775 -44.583  29.180  1.00  0.85           H  
ATOM   2066 1HD  ARG A 133     -15.171 -44.803  28.713  1.00  0.85           H  
ATOM   2067 2HD  ARG A 133     -14.846 -44.241  27.069  1.00  0.85           H  
ATOM   2068  HE  ARG A 133     -13.164 -46.415  27.579  1.00  0.85           H  
ATOM   2069 1HH1 ARG A 133     -16.589 -45.651  27.194  1.00  0.85           H  
ATOM   2070 2HH1 ARG A 133     -16.983 -47.264  26.596  1.00  0.85           H  
ATOM   2071 1HH2 ARG A 133     -13.700 -48.485  26.789  1.00  0.85           H  
ATOM   2072 2HH2 ARG A 133     -15.355 -48.858  26.361  1.00  0.85           H  
ATOM   2073  N   LEU A 134     -10.366 -41.086  28.667  1.00  0.79           N  
ATOM   2074  CA  LEU A 134      -9.360 -40.792  27.641  1.00  0.79           C  
ATOM   2075  C   LEU A 134      -8.807 -42.067  27.024  1.00  0.79           C  
ATOM   2076  O   LEU A 134      -8.373 -42.967  27.746  1.00  0.79           O  
ATOM   2077  CB  LEU A 134      -8.199 -39.963  28.199  1.00  0.79           C  
ATOM   2078  CG  LEU A 134      -7.118 -39.569  27.167  1.00  0.79           C  
ATOM   2079  CD1 LEU A 134      -7.723 -38.682  26.096  1.00  0.79           C  
ATOM   2080  CD2 LEU A 134      -6.015 -38.819  27.879  1.00  0.79           C  
ATOM   2081  H   LEU A 134     -10.198 -40.920  29.661  1.00  0.79           H  
ATOM   2082  HA  LEU A 134      -9.828 -40.220  26.849  1.00  0.79           H  
ATOM   2083 1HB  LEU A 134      -8.585 -39.076  28.643  1.00  0.79           H  
ATOM   2084 2HB  LEU A 134      -7.710 -40.544  28.979  1.00  0.79           H  
ATOM   2085  HG  LEU A 134      -6.714 -40.464  26.690  1.00  0.79           H  
ATOM   2086 1HD1 LEU A 134      -6.955 -38.405  25.372  1.00  0.79           H  
ATOM   2087 2HD1 LEU A 134      -8.508 -39.210  25.597  1.00  0.79           H  
ATOM   2088 3HD1 LEU A 134      -8.121 -37.805  26.545  1.00  0.79           H  
ATOM   2089 1HD2 LEU A 134      -5.250 -38.533  27.163  1.00  0.79           H  
ATOM   2090 2HD2 LEU A 134      -6.424 -37.923  28.344  1.00  0.79           H  
ATOM   2091 3HD2 LEU A 134      -5.575 -39.457  28.643  1.00  0.79           H  
ATOM   2092  N   SER A 135      -8.829 -42.151  25.691  1.00  0.75           N  
ATOM   2093  CA  SER A 135      -8.296 -43.306  24.985  1.00  0.75           C  
ATOM   2094  C   SER A 135      -6.945 -43.011  24.354  1.00  0.75           C  
ATOM   2095  O   SER A 135      -6.019 -43.818  24.456  1.00  0.75           O  
ATOM   2096  CB  SER A 135      -9.240 -43.762  23.905  1.00  0.75           C  
ATOM   2097  OG  SER A 135      -8.696 -44.842  23.194  1.00  0.75           O  
ATOM   2098  H   SER A 135      -9.213 -41.390  25.136  1.00  0.75           H  
ATOM   2099  HA  SER A 135      -8.166 -44.119  25.700  1.00  0.75           H  
ATOM   2100 1HB  SER A 135     -10.158 -44.061  24.367  1.00  0.75           H  
ATOM   2101 2HB  SER A 135      -9.458 -42.935  23.224  1.00  0.75           H  
ATOM   2102  HG  SER A 135      -7.830 -44.547  22.900  1.00  0.75           H  
ATOM   2103  N   MET A 136      -6.827 -41.871  23.677  1.00  0.74           N  
ATOM   2104  CA  MET A 136      -5.566 -41.588  22.999  1.00  0.74           C  
ATOM   2105  C   MET A 136      -5.222 -40.109  22.943  1.00  0.74           C  
ATOM   2106  O   MET A 136      -6.106 -39.245  22.978  1.00  0.74           O  
ATOM   2107  CB  MET A 136      -5.614 -42.121  21.567  1.00  0.74           C  
ATOM   2108  CG  MET A 136      -6.594 -41.397  20.725  1.00  0.74           C  
ATOM   2109  SD  MET A 136      -6.878 -42.122  19.081  1.00  0.74           S  
ATOM   2110  CE  MET A 136      -7.978 -43.479  19.456  1.00  0.74           C  
ATOM   2111  H   MET A 136      -7.620 -41.230  23.621  1.00  0.74           H  
ATOM   2112  HA  MET A 136      -4.762 -42.085  23.543  1.00  0.74           H  
ATOM   2113 1HB  MET A 136      -4.632 -42.014  21.104  1.00  0.74           H  
ATOM   2114 2HB  MET A 136      -5.870 -43.180  21.572  1.00  0.74           H  
ATOM   2115 1HG  MET A 136      -7.532 -41.363  21.267  1.00  0.74           H  
ATOM   2116 2HG  MET A 136      -6.229 -40.385  20.603  1.00  0.74           H  
ATOM   2117 1HE  MET A 136      -8.216 -44.008  18.541  1.00  0.74           H  
ATOM   2118 2HE  MET A 136      -7.494 -44.164  20.152  1.00  0.74           H  
ATOM   2119 3HE  MET A 136      -8.901 -43.102  19.904  1.00  0.74           H  
ATOM   2120  N   GLU A 137      -3.927 -39.853  22.785  1.00  0.76           N  
ATOM   2121  CA  GLU A 137      -3.374 -38.523  22.586  1.00  0.76           C  
ATOM   2122  C   GLU A 137      -2.552 -38.522  21.304  1.00  0.76           C  
ATOM   2123  O   GLU A 137      -1.622 -39.319  21.154  1.00  0.76           O  
ATOM   2124  CB  GLU A 137      -2.507 -38.112  23.767  1.00  0.76           C  
ATOM   2125  CG  GLU A 137      -3.247 -37.960  25.066  1.00  0.76           C  
ATOM   2126  CD  GLU A 137      -2.343 -37.581  26.186  1.00  0.76           C  
ATOM   2127  OE1 GLU A 137      -1.157 -37.468  25.963  1.00  0.76           O  
ATOM   2128  OE2 GLU A 137      -2.837 -37.355  27.267  1.00  0.76           O  
ATOM   2129  H   GLU A 137      -3.286 -40.632  22.786  1.00  0.76           H  
ATOM   2130  HA  GLU A 137      -4.187 -37.817  22.485  1.00  0.76           H  
ATOM   2131 1HB  GLU A 137      -1.707 -38.835  23.905  1.00  0.76           H  
ATOM   2132 2HB  GLU A 137      -2.055 -37.156  23.549  1.00  0.76           H  
ATOM   2133 1HG  GLU A 137      -4.011 -37.191  24.948  1.00  0.76           H  
ATOM   2134 2HG  GLU A 137      -3.745 -38.899  25.302  1.00  0.76           H  
ATOM   2135  N   LEU A 138      -2.924 -37.660  20.372  1.00  0.80           N  
ATOM   2136  CA  LEU A 138      -2.284 -37.598  19.068  1.00  0.80           C  
ATOM   2137  C   LEU A 138      -1.463 -36.315  18.887  1.00  0.80           C  
ATOM   2138  O   LEU A 138      -1.812 -35.261  19.419  1.00  0.80           O  
ATOM   2139  CB  LEU A 138      -3.368 -37.751  18.010  1.00  0.80           C  
ATOM   2140  CG  LEU A 138      -4.224 -39.059  18.153  1.00  0.80           C  
ATOM   2141  CD1 LEU A 138      -5.310 -39.082  17.120  1.00  0.80           C  
ATOM   2142  CD2 LEU A 138      -3.339 -40.270  18.017  1.00  0.80           C  
ATOM   2143  H   LEU A 138      -3.699 -37.036  20.582  1.00  0.80           H  
ATOM   2144  HA  LEU A 138      -1.606 -38.445  18.981  1.00  0.80           H  
ATOM   2145 1HB  LEU A 138      -4.034 -36.911  18.101  1.00  0.80           H  
ATOM   2146 2HB  LEU A 138      -2.916 -37.736  17.023  1.00  0.80           H  
ATOM   2147  HG  LEU A 138      -4.698 -39.069  19.136  1.00  0.80           H  
ATOM   2148 1HD1 LEU A 138      -5.909 -39.977  17.234  1.00  0.80           H  
ATOM   2149 2HD1 LEU A 138      -5.919 -38.234  17.260  1.00  0.80           H  
ATOM   2150 3HD1 LEU A 138      -4.880 -39.066  16.129  1.00  0.80           H  
ATOM   2151 1HD2 LEU A 138      -3.939 -41.174  18.132  1.00  0.80           H  
ATOM   2152 2HD2 LEU A 138      -2.870 -40.269  17.033  1.00  0.80           H  
ATOM   2153 3HD2 LEU A 138      -2.566 -40.250  18.785  1.00  0.80           H  
ATOM   2154  N   GLY A 139      -0.400 -36.398  18.087  1.00  0.84           N  
ATOM   2155  CA  GLY A 139       0.509 -35.268  17.846  1.00  0.84           C  
ATOM   2156  C   GLY A 139       0.055 -34.254  16.795  1.00  0.84           C  
ATOM   2157  O   GLY A 139       0.781 -33.306  16.497  1.00  0.84           O  
ATOM   2158  H   GLY A 139      -0.184 -37.287  17.661  1.00  0.84           H  
ATOM   2159 1HA  GLY A 139       0.680 -34.743  18.783  1.00  0.84           H  
ATOM   2160 2HA  GLY A 139       1.481 -35.664  17.554  1.00  0.84           H  
ATOM   2161  N   ASN A 140      -1.119 -34.447  16.205  1.00  0.86           N  
ATOM   2162  CA  ASN A 140      -1.567 -33.512  15.180  1.00  0.86           C  
ATOM   2163  C   ASN A 140      -3.079 -33.504  15.038  1.00  0.86           C  
ATOM   2164  O   ASN A 140      -3.734 -34.554  15.069  1.00  0.86           O  
ATOM   2165  CB  ASN A 140      -0.917 -33.802  13.834  1.00  0.86           C  
ATOM   2166  CG  ASN A 140      -1.035 -32.639  12.858  1.00  0.86           C  
ATOM   2167  OD1 ASN A 140      -2.067 -32.350  12.227  1.00  0.86           O  
ATOM   2168  ND2 ASN A 140       0.062 -31.939  12.724  1.00  0.86           N  
ATOM   2169  H   ASN A 140      -1.693 -35.230  16.476  1.00  0.86           H  
ATOM   2170  HA  ASN A 140      -1.275 -32.505  15.487  1.00  0.86           H  
ATOM   2171 1HB  ASN A 140       0.139 -34.030  13.977  1.00  0.86           H  
ATOM   2172 2HB  ASN A 140      -1.383 -34.681  13.387  1.00  0.86           H  
ATOM   2173 1HD2 ASN A 140       0.083 -31.155  12.106  1.00  0.86           H  
ATOM   2174 2HD2 ASN A 140       0.883 -32.189  13.243  1.00  0.86           H  
ATOM   2175  N   SER A 141      -3.617 -32.312  14.803  1.00  0.85           N  
ATOM   2176  CA  SER A 141      -5.043 -32.121  14.593  1.00  0.85           C  
ATOM   2177  C   SER A 141      -5.584 -32.982  13.452  1.00  0.85           C  
ATOM   2178  O   SER A 141      -6.715 -33.460  13.523  1.00  0.85           O  
ATOM   2179  CB  SER A 141      -5.334 -30.665  14.280  1.00  0.85           C  
ATOM   2180  OG  SER A 141      -5.074 -29.793  15.381  1.00  0.85           O  
ATOM   2181  H   SER A 141      -3.010 -31.504  14.777  1.00  0.85           H  
ATOM   2182  HA  SER A 141      -5.568 -32.395  15.505  1.00  0.85           H  
ATOM   2183 1HB  SER A 141      -4.724 -30.361  13.426  1.00  0.85           H  
ATOM   2184 2HB  SER A 141      -6.364 -30.577  13.980  1.00  0.85           H  
ATOM   2185  HG  SER A 141      -5.028 -28.902  14.998  1.00  0.85           H  
ATOM   2186  N   GLU A 142      -4.798 -33.181  12.387  1.00  0.83           N  
ATOM   2187  CA  GLU A 142      -5.315 -33.964  11.273  1.00  0.83           C  
ATOM   2188  C   GLU A 142      -5.519 -35.415  11.697  1.00  0.83           C  
ATOM   2189  O   GLU A 142      -6.513 -36.050  11.328  1.00  0.83           O  
ATOM   2190  CB  GLU A 142      -4.349 -33.909  10.086  1.00  0.83           C  
ATOM   2191  CG  GLU A 142      -4.203 -32.524   9.377  1.00  0.83           C  
ATOM   2192  CD  GLU A 142      -5.445 -32.023   8.658  1.00  0.83           C  
ATOM   2193  OE1 GLU A 142      -5.985 -32.780   7.894  1.00  0.83           O  
ATOM   2194  OE2 GLU A 142      -5.845 -30.871   8.851  1.00  0.83           O  
ATOM   2195  H   GLU A 142      -3.854 -32.806  12.358  1.00  0.83           H  
ATOM   2196  HA  GLU A 142      -6.274 -33.559  10.974  1.00  0.83           H  
ATOM   2197 1HB  GLU A 142      -3.353 -34.202  10.424  1.00  0.83           H  
ATOM   2198 2HB  GLU A 142      -4.661 -34.633   9.336  1.00  0.83           H  
ATOM   2199 1HG  GLU A 142      -3.927 -31.793  10.131  1.00  0.83           H  
ATOM   2200 2HG  GLU A 142      -3.385 -32.591   8.659  1.00  0.83           H  
ATOM   2201  N   ALA A 143      -4.595 -35.943  12.508  1.00  0.79           N  
ATOM   2202  CA  ALA A 143      -4.712 -37.319  12.969  1.00  0.79           C  
ATOM   2203  C   ALA A 143      -5.962 -37.463  13.808  1.00  0.79           C  
ATOM   2204  O   ALA A 143      -6.672 -38.467  13.711  1.00  0.79           O  
ATOM   2205  CB  ALA A 143      -3.490 -37.737  13.755  1.00  0.79           C  
ATOM   2206  H   ALA A 143      -3.814 -35.375  12.809  1.00  0.79           H  
ATOM   2207  HA  ALA A 143      -4.809 -37.964  12.096  1.00  0.79           H  
ATOM   2208 1HB  ALA A 143      -3.596 -38.772  14.071  1.00  0.79           H  
ATOM   2209 2HB  ALA A 143      -2.606 -37.636  13.130  1.00  0.79           H  
ATOM   2210 3HB  ALA A 143      -3.392 -37.096  14.630  1.00  0.79           H  
ATOM   2211  N   ILE A 144      -6.248 -36.424  14.598  1.00  0.74           N  
ATOM   2212  CA  ILE A 144      -7.429 -36.412  15.441  1.00  0.74           C  
ATOM   2213  C   ILE A 144      -8.678 -36.394  14.610  1.00  0.74           C  
ATOM   2214  O   ILE A 144      -9.590 -37.177  14.850  1.00  0.74           O  
ATOM   2215  CB  ILE A 144      -7.428 -35.220  16.389  1.00  0.74           C  
ATOM   2216  CG1 ILE A 144      -6.329 -35.400  17.350  1.00  0.74           C  
ATOM   2217  CG2 ILE A 144      -8.756 -35.113  17.083  1.00  0.74           C  
ATOM   2218  CD1 ILE A 144      -6.053 -34.251  18.145  1.00  0.74           C  
ATOM   2219  H   ILE A 144      -5.593 -35.641  14.630  1.00  0.74           H  
ATOM   2220  HA  ILE A 144      -7.453 -37.317  16.031  1.00  0.74           H  
ATOM   2221  HB  ILE A 144      -7.237 -34.311  15.834  1.00  0.74           H  
ATOM   2222 1HG1 ILE A 144      -6.563 -36.207  18.018  1.00  0.74           H  
ATOM   2223 2HG1 ILE A 144      -5.426 -35.649  16.792  1.00  0.74           H  
ATOM   2224 1HG2 ILE A 144      -8.747 -34.262  17.761  1.00  0.74           H  
ATOM   2225 2HG2 ILE A 144      -9.545 -34.978  16.347  1.00  0.74           H  
ATOM   2226 3HG2 ILE A 144      -8.944 -36.016  17.638  1.00  0.74           H  
ATOM   2227 1HD1 ILE A 144      -5.230 -34.496  18.799  1.00  0.74           H  
ATOM   2228 2HD1 ILE A 144      -5.784 -33.426  17.503  1.00  0.74           H  
ATOM   2229 3HD1 ILE A 144      -6.932 -33.991  18.731  1.00  0.74           H  
ATOM   2230  N   LYS A 145      -8.712 -35.550  13.585  1.00  0.70           N  
ATOM   2231  CA  LYS A 145      -9.900 -35.517  12.759  1.00  0.70           C  
ATOM   2232  C   LYS A 145     -10.137 -36.886  12.131  1.00  0.70           C  
ATOM   2233  O   LYS A 145     -11.279 -37.359  12.098  1.00  0.70           O  
ATOM   2234  CB  LYS A 145      -9.750 -34.452  11.671  1.00  0.70           C  
ATOM   2235  CG  LYS A 145      -9.872 -33.011  12.185  1.00  0.70           C  
ATOM   2236  CD  LYS A 145      -9.931 -31.978  11.050  1.00  0.70           C  
ATOM   2237  CE  LYS A 145      -8.582 -31.742  10.429  1.00  0.70           C  
ATOM   2238  NZ  LYS A 145      -8.608 -30.702   9.337  1.00  0.70           N  
ATOM   2239  H   LYS A 145      -7.935 -34.915  13.416  1.00  0.70           H  
ATOM   2240  HA  LYS A 145     -10.755 -35.269  13.376  1.00  0.70           H  
ATOM   2241 1HB  LYS A 145      -8.778 -34.558  11.187  1.00  0.70           H  
ATOM   2242 2HB  LYS A 145     -10.508 -34.609  10.922  1.00  0.70           H  
ATOM   2243 1HG  LYS A 145     -10.778 -32.935  12.777  1.00  0.70           H  
ATOM   2244 2HG  LYS A 145      -9.022 -32.786  12.815  1.00  0.70           H  
ATOM   2245 1HD  LYS A 145     -10.610 -32.296  10.293  1.00  0.70           H  
ATOM   2246 2HD  LYS A 145     -10.281 -31.040  11.438  1.00  0.70           H  
ATOM   2247 1HE  LYS A 145      -7.902 -31.409  11.212  1.00  0.70           H  
ATOM   2248 2HE  LYS A 145      -8.210 -32.674  10.013  1.00  0.70           H  
ATOM   2249 1HZ  LYS A 145      -7.649 -30.604   8.994  1.00  0.70           H  
ATOM   2250 2HZ  LYS A 145      -9.193 -30.979   8.581  1.00  0.70           H  
ATOM   2251 3HZ  LYS A 145      -8.945 -29.796   9.687  1.00  0.70           H  
ATOM   2252  N   HIS A 146      -9.084 -37.583  11.715  1.00  0.67           N  
ATOM   2253  CA  HIS A 146      -9.300 -38.896  11.132  1.00  0.67           C  
ATOM   2254  C   HIS A 146      -9.746 -39.903  12.187  1.00  0.67           C  
ATOM   2255  O   HIS A 146     -10.691 -40.667  11.964  1.00  0.67           O  
ATOM   2256  CB  HIS A 146      -8.029 -39.407  10.448  1.00  0.67           C  
ATOM   2257  CG  HIS A 146      -7.707 -38.726   9.143  1.00  0.67           C  
ATOM   2258  ND1 HIS A 146      -8.510 -38.846   8.020  1.00  0.67           N  
ATOM   2259  CD2 HIS A 146      -6.671 -37.934   8.780  1.00  0.67           C  
ATOM   2260  CE1 HIS A 146      -7.976 -38.151   7.028  1.00  0.67           C  
ATOM   2261  NE2 HIS A 146      -6.863 -37.591   7.464  1.00  0.67           N  
ATOM   2262  H   HIS A 146      -8.144 -37.176  11.759  1.00  0.67           H  
ATOM   2263  HA  HIS A 146     -10.083 -38.832  10.380  1.00  0.67           H  
ATOM   2264 1HB  HIS A 146      -7.182 -39.256  11.122  1.00  0.67           H  
ATOM   2265 2HB  HIS A 146      -8.117 -40.477  10.269  1.00  0.67           H  
ATOM   2266  HD2 HIS A 146      -5.837 -37.626   9.412  1.00  0.67           H  
ATOM   2267  HE1 HIS A 146      -8.382 -38.058   6.022  1.00  0.67           H  
ATOM   2268  HE2 HIS A 146      -6.243 -37.001   6.923  1.00  0.67           H  
ATOM   2269  N   ALA A 147      -9.108 -39.882  13.357  1.00  0.66           N  
ATOM   2270  CA  ALA A 147      -9.449 -40.825  14.406  1.00  0.66           C  
ATOM   2271  C   ALA A 147     -10.912 -40.671  14.820  1.00  0.66           C  
ATOM   2272  O   ALA A 147     -11.613 -41.667  15.053  1.00  0.66           O  
ATOM   2273  CB  ALA A 147      -8.524 -40.618  15.591  1.00  0.66           C  
ATOM   2274  H   ALA A 147      -8.342 -39.226  13.509  1.00  0.66           H  
ATOM   2275  HA  ALA A 147      -9.314 -41.826  14.011  1.00  0.66           H  
ATOM   2276 1HB  ALA A 147      -8.751 -41.342  16.365  1.00  0.66           H  
ATOM   2277 2HB  ALA A 147      -7.491 -40.748  15.269  1.00  0.66           H  
ATOM   2278 3HB  ALA A 147      -8.655 -39.609  15.968  1.00  0.66           H  
ATOM   2279  N   VAL A 148     -11.389 -39.427  14.854  1.00  0.65           N  
ATOM   2280  CA  VAL A 148     -12.768 -39.166  15.211  1.00  0.65           C  
ATOM   2281  C   VAL A 148     -13.707 -39.634  14.112  1.00  0.65           C  
ATOM   2282  O   VAL A 148     -14.713 -40.277  14.401  1.00  0.65           O  
ATOM   2283  CB  VAL A 148     -13.015 -37.686  15.487  1.00  0.65           C  
ATOM   2284  CG1 VAL A 148     -14.432 -37.472  15.701  1.00  0.65           C  
ATOM   2285  CG2 VAL A 148     -12.291 -37.267  16.716  1.00  0.65           C  
ATOM   2286  H   VAL A 148     -10.765 -38.642  14.662  1.00  0.65           H  
ATOM   2287  HA  VAL A 148     -12.996 -39.718  16.124  1.00  0.65           H  
ATOM   2288  HB  VAL A 148     -12.683 -37.094  14.631  1.00  0.65           H  
ATOM   2289 1HG1 VAL A 148     -14.606 -36.426  15.920  1.00  0.65           H  
ATOM   2290 2HG1 VAL A 148     -14.982 -37.772  14.816  1.00  0.65           H  
ATOM   2291 3HG1 VAL A 148     -14.741 -38.076  16.555  1.00  0.65           H  
ATOM   2292 1HG2 VAL A 148     -12.490 -36.226  16.880  1.00  0.65           H  
ATOM   2293 2HG2 VAL A 148     -12.647 -37.845  17.567  1.00  0.65           H  
ATOM   2294 3HG2 VAL A 148     -11.226 -37.420  16.604  1.00  0.65           H  
ATOM   2295  N   ARG A 149     -13.371 -39.349  12.843  1.00  0.65           N  
ATOM   2296  CA  ARG A 149     -14.203 -39.748  11.701  1.00  0.65           C  
ATOM   2297  C   ARG A 149     -14.389 -41.263  11.613  1.00  0.65           C  
ATOM   2298  O   ARG A 149     -15.474 -41.752  11.253  1.00  0.65           O  
ATOM   2299  CB  ARG A 149     -13.617 -39.246  10.390  1.00  0.65           C  
ATOM   2300  CG  ARG A 149     -13.751 -37.758  10.159  1.00  0.65           C  
ATOM   2301  CD  ARG A 149     -13.077 -37.358   8.926  1.00  0.65           C  
ATOM   2302  NE  ARG A 149     -13.699 -37.956   7.751  1.00  0.65           N  
ATOM   2303  CZ  ARG A 149     -13.104 -38.085   6.549  1.00  0.65           C  
ATOM   2304  NH1 ARG A 149     -11.874 -37.657   6.383  1.00  0.65           N  
ATOM   2305  NH2 ARG A 149     -13.755 -38.645   5.540  1.00  0.65           N  
ATOM   2306  H   ARG A 149     -12.522 -38.814  12.656  1.00  0.65           H  
ATOM   2307  HA  ARG A 149     -15.178 -39.282  11.819  1.00  0.65           H  
ATOM   2308 1HB  ARG A 149     -12.555 -39.489  10.357  1.00  0.65           H  
ATOM   2309 2HB  ARG A 149     -14.096 -39.759   9.558  1.00  0.65           H  
ATOM   2310 1HG  ARG A 149     -14.793 -37.518  10.068  1.00  0.65           H  
ATOM   2311 2HG  ARG A 149     -13.346 -37.198  10.983  1.00  0.65           H  
ATOM   2312 1HD  ARG A 149     -13.154 -36.289   8.833  1.00  0.65           H  
ATOM   2313 2HD  ARG A 149     -12.028 -37.652   8.958  1.00  0.65           H  
ATOM   2314  HE  ARG A 149     -14.651 -38.293   7.848  1.00  0.65           H  
ATOM   2315 1HH1 ARG A 149     -11.386 -37.232   7.160  1.00  0.65           H  
ATOM   2316 2HH1 ARG A 149     -11.419 -37.757   5.486  1.00  0.65           H  
ATOM   2317 1HH2 ARG A 149     -14.701 -38.975   5.671  1.00  0.65           H  
ATOM   2318 2HH2 ARG A 149     -13.308 -38.740   4.641  1.00  0.65           H  
ATOM   2319  N   HIS A 150     -13.369 -42.011  12.042  1.00  0.65           N  
ATOM   2320  CA  HIS A 150     -13.428 -43.466  12.019  1.00  0.65           C  
ATOM   2321  C   HIS A 150     -14.184 -44.042  13.219  1.00  0.65           C  
ATOM   2322  O   HIS A 150     -14.300 -45.262  13.348  1.00  0.65           O  
ATOM   2323  CB  HIS A 150     -12.026 -44.088  11.996  1.00  0.65           C  
ATOM   2324  CG  HIS A 150     -11.262 -43.891  10.721  1.00  0.65           C  
ATOM   2325  ND1 HIS A 150     -11.673 -44.429   9.515  1.00  0.65           N  
ATOM   2326  CD2 HIS A 150     -10.095 -43.255  10.468  1.00  0.65           C  
ATOM   2327  CE1 HIS A 150     -10.801 -44.109   8.575  1.00  0.65           C  
ATOM   2328  NE2 HIS A 150      -9.836 -43.399   9.127  1.00  0.65           N  
ATOM   2329  H   HIS A 150     -12.498 -41.550  12.320  1.00  0.65           H  
ATOM   2330  HA  HIS A 150     -13.950 -43.788  11.119  1.00  0.65           H  
ATOM   2331 1HB  HIS A 150     -11.435 -43.642  12.804  1.00  0.65           H  
ATOM   2332 2HB  HIS A 150     -12.097 -45.156  12.200  1.00  0.65           H  
ATOM   2333  HD2 HIS A 150      -9.476 -42.730  11.192  1.00  0.65           H  
ATOM   2334  HE1 HIS A 150     -10.865 -44.389   7.524  1.00  0.65           H  
ATOM   2335  HE2 HIS A 150      -9.031 -43.024   8.645  1.00  0.65           H  
ATOM   2336  N   GLY A 151     -14.716 -43.181  14.093  1.00  0.66           N  
ATOM   2337  CA  GLY A 151     -15.485 -43.649  15.231  1.00  0.66           C  
ATOM   2338  C   GLY A 151     -14.642 -44.181  16.379  1.00  0.66           C  
ATOM   2339  O   GLY A 151     -15.110 -45.024  17.145  1.00  0.66           O  
ATOM   2340  H   GLY A 151     -14.606 -42.176  13.976  1.00  0.66           H  
ATOM   2341 1HA  GLY A 151     -16.101 -42.824  15.591  1.00  0.66           H  
ATOM   2342 2HA  GLY A 151     -16.171 -44.425  14.897  1.00  0.66           H  
ATOM   2343  N   LEU A 152     -13.407 -43.699  16.528  1.00  0.66           N  
ATOM   2344  CA  LEU A 152     -12.558 -44.207  17.599  1.00  0.66           C  
ATOM   2345  C   LEU A 152     -12.745 -43.426  18.901  1.00  0.66           C  
ATOM   2346  O   LEU A 152     -12.119 -43.731  19.918  1.00  0.66           O  
ATOM   2347  CB  LEU A 152     -11.099 -44.135  17.169  1.00  0.66           C  
ATOM   2348  CG  LEU A 152     -10.753 -44.944  15.927  1.00  0.66           C  
ATOM   2349  CD1 LEU A 152      -9.300 -44.715  15.576  1.00  0.66           C  
ATOM   2350  CD2 LEU A 152     -11.053 -46.406  16.172  1.00  0.66           C  
ATOM   2351  H   LEU A 152     -13.025 -42.993  15.893  1.00  0.66           H  
ATOM   2352  HA  LEU A 152     -12.820 -45.248  17.781  1.00  0.66           H  
ATOM   2353 1HB  LEU A 152     -10.835 -43.102  16.980  1.00  0.66           H  
ATOM   2354 2HB  LEU A 152     -10.489 -44.502  17.985  1.00  0.66           H  
ATOM   2355  HG  LEU A 152     -11.357 -44.589  15.090  1.00  0.66           H  
ATOM   2356 1HD1 LEU A 152      -9.051 -45.274  14.674  1.00  0.66           H  
ATOM   2357 2HD1 LEU A 152      -9.135 -43.665  15.406  1.00  0.66           H  
ATOM   2358 3HD1 LEU A 152      -8.669 -45.053  16.394  1.00  0.66           H  
ATOM   2359 1HD2 LEU A 152     -10.816 -46.982  15.277  1.00  0.66           H  
ATOM   2360 2HD2 LEU A 152     -10.454 -46.769  17.008  1.00  0.66           H  
ATOM   2361 3HD2 LEU A 152     -12.115 -46.519  16.407  1.00  0.66           H  
ATOM   2362  N   GLY A 153     -13.597 -42.406  18.858  1.00  0.67           N  
ATOM   2363  CA  GLY A 153     -13.847 -41.560  20.010  1.00  0.67           C  
ATOM   2364  C   GLY A 153     -14.364 -40.182  19.613  1.00  0.67           C  
ATOM   2365  O   GLY A 153     -14.759 -39.952  18.469  1.00  0.67           O  
ATOM   2366  H   GLY A 153     -14.082 -42.220  17.996  1.00  0.67           H  
ATOM   2367 1HA  GLY A 153     -14.570 -42.044  20.667  1.00  0.67           H  
ATOM   2368 2HA  GLY A 153     -12.928 -41.452  20.582  1.00  0.67           H  
ATOM   2369  N   VAL A 154     -14.355 -39.286  20.586  1.00  0.69           N  
ATOM   2370  CA  VAL A 154     -14.842 -37.906  20.471  1.00  0.69           C  
ATOM   2371  C   VAL A 154     -13.723 -36.919  20.844  1.00  0.69           C  
ATOM   2372  O   VAL A 154     -12.898 -37.215  21.714  1.00  0.69           O  
ATOM   2373  CB  VAL A 154     -16.108 -37.740  21.352  1.00  0.69           C  
ATOM   2374  CG1 VAL A 154     -15.785 -38.060  22.753  1.00  0.69           C  
ATOM   2375  CG2 VAL A 154     -16.623 -36.346  21.314  1.00  0.69           C  
ATOM   2376  H   VAL A 154     -14.013 -39.622  21.490  1.00  0.69           H  
ATOM   2377  HA  VAL A 154     -15.128 -37.721  19.434  1.00  0.69           H  
ATOM   2378  HB  VAL A 154     -16.874 -38.429  21.007  1.00  0.69           H  
ATOM   2379 1HG1 VAL A 154     -16.666 -37.950  23.384  1.00  0.69           H  
ATOM   2380 2HG1 VAL A 154     -15.411 -39.069  22.838  1.00  0.69           H  
ATOM   2381 3HG1 VAL A 154     -15.037 -37.382  23.056  1.00  0.69           H  
ATOM   2382 1HG2 VAL A 154     -17.495 -36.269  21.950  1.00  0.69           H  
ATOM   2383 2HG2 VAL A 154     -15.851 -35.684  21.680  1.00  0.69           H  
ATOM   2384 3HG2 VAL A 154     -16.895 -36.078  20.319  1.00  0.69           H  
ATOM   2385  N   SER A 155     -13.658 -35.786  20.130  1.00  0.71           N  
ATOM   2386  CA  SER A 155     -12.604 -34.778  20.361  1.00  0.71           C  
ATOM   2387  C   SER A 155     -13.080 -33.354  20.446  1.00  0.71           C  
ATOM   2388  O   SER A 155     -14.117 -33.010  19.901  1.00  0.71           O  
ATOM   2389  CB  SER A 155     -11.638 -34.764  19.233  1.00  0.71           C  
ATOM   2390  OG  SER A 155     -11.006 -35.948  19.110  1.00  0.71           O  
ATOM   2391  H   SER A 155     -14.383 -35.626  19.426  1.00  0.71           H  
ATOM   2392  HA  SER A 155     -12.087 -35.027  21.288  1.00  0.71           H  
ATOM   2393 1HB  SER A 155     -12.187 -34.560  18.346  1.00  0.71           H  
ATOM   2394 2HB  SER A 155     -10.907 -33.965  19.369  1.00  0.71           H  
ATOM   2395  HG  SER A 155     -10.448 -36.007  19.908  1.00  0.71           H  
ATOM   2396  N   CYS A 156     -12.280 -32.492  21.070  1.00  0.74           N  
ATOM   2397  CA  CYS A 156     -12.578 -31.063  21.077  1.00  0.74           C  
ATOM   2398  C   CYS A 156     -11.573 -30.328  20.157  1.00  0.74           C  
ATOM   2399  O   CYS A 156     -10.363 -30.338  20.424  1.00  0.74           O  
ATOM   2400  CB  CYS A 156     -12.557 -30.533  22.507  1.00  0.74           C  
ATOM   2401  SG  CYS A 156     -13.044 -28.831  22.690  1.00  0.74           S  
ATOM   2402  H   CYS A 156     -11.442 -32.827  21.522  1.00  0.74           H  
ATOM   2403  HA  CYS A 156     -13.573 -30.915  20.690  1.00  0.74           H  
ATOM   2404 1HB  CYS A 156     -13.219 -31.134  23.126  1.00  0.74           H  
ATOM   2405 2HB  CYS A 156     -11.558 -30.635  22.904  1.00  0.74           H  
ATOM   2406  HG  CYS A 156     -14.147 -28.915  21.944  1.00  0.74           H  
ATOM   2407  N   LEU A 157     -12.065 -29.784  19.035  1.00  0.78           N  
ATOM   2408  CA  LEU A 157     -11.204 -29.134  18.030  1.00  0.78           C  
ATOM   2409  C   LEU A 157     -11.706 -27.743  17.648  1.00  0.78           C  
ATOM   2410  O   LEU A 157     -12.900 -27.469  17.746  1.00  0.78           O  
ATOM   2411  CB  LEU A 157     -11.122 -29.937  16.711  1.00  0.78           C  
ATOM   2412  CG  LEU A 157     -10.592 -31.399  16.704  1.00  0.78           C  
ATOM   2413  CD1 LEU A 157     -11.783 -32.347  16.681  1.00  0.78           C  
ATOM   2414  CD2 LEU A 157      -9.704 -31.624  15.455  1.00  0.78           C  
ATOM   2415  H   LEU A 157     -13.078 -29.807  18.903  1.00  0.78           H  
ATOM   2416  HA  LEU A 157     -10.208 -29.029  18.453  1.00  0.78           H  
ATOM   2417 1HB  LEU A 157     -12.127 -29.976  16.302  1.00  0.78           H  
ATOM   2418 2HB  LEU A 157     -10.509 -29.371  16.008  1.00  0.78           H  
ATOM   2419  HG  LEU A 157     -10.008 -31.597  17.607  1.00  0.78           H  
ATOM   2420 1HD1 LEU A 157     -11.419 -33.365  16.658  1.00  0.78           H  
ATOM   2421 2HD1 LEU A 157     -12.398 -32.190  17.567  1.00  0.78           H  
ATOM   2422 3HD1 LEU A 157     -12.381 -32.163  15.790  1.00  0.78           H  
ATOM   2423 1HD2 LEU A 157      -9.341 -32.650  15.433  1.00  0.78           H  
ATOM   2424 2HD2 LEU A 157     -10.293 -31.430  14.573  1.00  0.78           H  
ATOM   2425 3HD2 LEU A 157      -8.858 -30.949  15.468  1.00  0.78           H  
ATOM   2426  N   SER A 158     -10.815 -26.862  17.191  1.00  0.82           N  
ATOM   2427  CA  SER A 158     -11.274 -25.564  16.691  1.00  0.82           C  
ATOM   2428  C   SER A 158     -12.163 -25.683  15.478  1.00  0.82           C  
ATOM   2429  O   SER A 158     -11.844 -26.409  14.527  1.00  0.82           O  
ATOM   2430  CB  SER A 158     -10.119 -24.623  16.385  1.00  0.82           C  
ATOM   2431  OG  SER A 158     -10.583 -23.448  15.730  1.00  0.82           O  
ATOM   2432  H   SER A 158      -9.832 -27.096  17.160  1.00  0.82           H  
ATOM   2433  HA  SER A 158     -11.874 -25.097  17.457  1.00  0.82           H  
ATOM   2434 1HB  SER A 158      -9.633 -24.340  17.313  1.00  0.82           H  
ATOM   2435 2HB  SER A 158      -9.387 -25.122  15.787  1.00  0.82           H  
ATOM   2436  HG  SER A 158      -9.854 -22.804  15.797  1.00  0.82           H  
ATOM   2437  N   ARG A 159     -13.196 -24.838  15.460  1.00  0.85           N  
ATOM   2438  CA  ARG A 159     -14.143 -24.765  14.355  1.00  0.85           C  
ATOM   2439  C   ARG A 159     -13.439 -24.428  13.036  1.00  0.85           C  
ATOM   2440  O   ARG A 159     -13.954 -24.712  11.958  1.00  0.85           O  
ATOM   2441  CB  ARG A 159     -15.219 -23.702  14.580  1.00  0.85           C  
ATOM   2442  CG  ARG A 159     -16.283 -23.942  15.661  1.00  0.85           C  
ATOM   2443  CD  ARG A 159     -17.311 -22.793  15.657  1.00  0.85           C  
ATOM   2444  NE  ARG A 159     -18.282 -22.844  16.772  1.00  0.85           N  
ATOM   2445  CZ  ARG A 159     -19.425 -23.579  16.810  1.00  0.85           C  
ATOM   2446  NH1 ARG A 159     -19.763 -24.340  15.797  1.00  0.85           N  
ATOM   2447  NH2 ARG A 159     -20.197 -23.547  17.890  1.00  0.85           N  
ATOM   2448  H   ARG A 159     -13.351 -24.272  16.298  1.00  0.85           H  
ATOM   2449  HA  ARG A 159     -14.630 -25.728  14.271  1.00  0.85           H  
ATOM   2450 1HB  ARG A 159     -14.731 -22.762  14.833  1.00  0.85           H  
ATOM   2451 2HB  ARG A 159     -15.751 -23.543  13.643  1.00  0.85           H  
ATOM   2452 1HG  ARG A 159     -16.798 -24.889  15.472  1.00  0.85           H  
ATOM   2453 2HG  ARG A 159     -15.798 -23.969  16.636  1.00  0.85           H  
ATOM   2454 1HD  ARG A 159     -16.778 -21.847  15.725  1.00  0.85           H  
ATOM   2455 2HD  ARG A 159     -17.871 -22.826  14.724  1.00  0.85           H  
ATOM   2456  HE  ARG A 159     -18.089 -22.254  17.589  1.00  0.85           H  
ATOM   2457 1HH1 ARG A 159     -19.179 -24.419  14.976  1.00  0.85           H  
ATOM   2458 2HH1 ARG A 159     -20.600 -24.941  15.830  1.00  0.85           H  
ATOM   2459 1HH2 ARG A 159     -19.921 -22.979  18.717  1.00  0.85           H  
ATOM   2460 2HH2 ARG A 159     -21.037 -24.102  17.920  1.00  0.85           H  
ATOM   2461  N   ARG A 160     -12.270 -23.782  13.105  1.00  0.87           N  
ATOM   2462  CA  ARG A 160     -11.539 -23.425  11.892  1.00  0.87           C  
ATOM   2463  C   ARG A 160     -10.877 -24.643  11.239  1.00  0.87           C  
ATOM   2464  O   ARG A 160     -10.740 -24.724  10.019  1.00  0.87           O  
ATOM   2465  CB  ARG A 160     -10.466 -22.398  12.188  1.00  0.87           C  
ATOM   2466  CG  ARG A 160      -9.642 -21.996  10.971  1.00  0.87           C  
ATOM   2467  CD  ARG A 160     -10.474 -21.313   9.918  1.00  0.87           C  
ATOM   2468  NE  ARG A 160      -9.666 -20.889   8.776  1.00  0.87           N  
ATOM   2469  CZ  ARG A 160     -10.134 -20.314   7.646  1.00  0.87           C  
ATOM   2470  NH1 ARG A 160     -11.421 -20.088   7.485  1.00  0.87           N  
ATOM   2471  NH2 ARG A 160      -9.269 -19.973   6.711  1.00  0.87           N  
ATOM   2472  H   ARG A 160     -11.855 -23.578  14.020  1.00  0.87           H  
ATOM   2473  HA  ARG A 160     -12.244 -22.994  11.182  1.00  0.87           H  
ATOM   2474 1HB  ARG A 160     -10.919 -21.497  12.601  1.00  0.87           H  
ATOM   2475 2HB  ARG A 160      -9.779 -22.793  12.940  1.00  0.87           H  
ATOM   2476 1HG  ARG A 160      -8.833 -21.330  11.275  1.00  0.87           H  
ATOM   2477 2HG  ARG A 160      -9.222 -22.898  10.536  1.00  0.87           H  
ATOM   2478 1HD  ARG A 160     -11.236 -22.002   9.558  1.00  0.87           H  
ATOM   2479 2HD  ARG A 160     -10.949 -20.432  10.344  1.00  0.87           H  
ATOM   2480  HE  ARG A 160      -8.659 -21.026   8.830  1.00  0.87           H  
ATOM   2481 1HH1 ARG A 160     -12.075 -20.348   8.208  1.00  0.87           H  
ATOM   2482 2HH1 ARG A 160     -11.747 -19.650   6.634  1.00  0.87           H  
ATOM   2483 1HH2 ARG A 160      -8.268 -20.156   6.871  1.00  0.87           H  
ATOM   2484 2HH2 ARG A 160      -9.561 -19.514   5.836  1.00  0.87           H  
ATOM   2485  N   VAL A 161     -10.398 -25.547  12.080  1.00  0.88           N  
ATOM   2486  CA  VAL A 161      -9.624 -26.721  11.700  1.00  0.88           C  
ATOM   2487  C   VAL A 161     -10.480 -27.757  10.997  1.00  0.88           C  
ATOM   2488  O   VAL A 161     -10.055 -28.409  10.033  1.00  0.88           O  
ATOM   2489  CB  VAL A 161      -9.004 -27.312  12.973  1.00  0.88           C  
ATOM   2490  CG1 VAL A 161      -8.328 -28.609  12.706  1.00  0.88           C  
ATOM   2491  CG2 VAL A 161      -8.044 -26.305  13.537  1.00  0.88           C  
ATOM   2492  H   VAL A 161     -10.626 -25.452  13.063  1.00  0.88           H  
ATOM   2493  HA  VAL A 161      -8.824 -26.405  11.029  1.00  0.88           H  
ATOM   2494  HB  VAL A 161      -9.795 -27.507  13.694  1.00  0.88           H  
ATOM   2495 1HG1 VAL A 161      -7.929 -28.983  13.637  1.00  0.88           H  
ATOM   2496 2HG1 VAL A 161      -9.050 -29.307  12.318  1.00  0.88           H  
ATOM   2497 3HG1 VAL A 161      -7.524 -28.470  11.987  1.00  0.88           H  
ATOM   2498 1HG2 VAL A 161      -7.608 -26.683  14.459  1.00  0.88           H  
ATOM   2499 2HG2 VAL A 161      -7.270 -26.117  12.829  1.00  0.88           H  
ATOM   2500 3HG2 VAL A 161      -8.576 -25.381  13.732  1.00  0.88           H  
ATOM   2501  N   ILE A 162     -11.682 -27.919  11.520  1.00  0.88           N  
ATOM   2502  CA  ILE A 162     -12.658 -28.901  11.068  1.00  0.88           C  
ATOM   2503  C   ILE A 162     -13.672 -28.319  10.091  1.00  0.88           C  
ATOM   2504  O   ILE A 162     -14.600 -29.022   9.683  1.00  0.88           O  
ATOM   2505  CB  ILE A 162     -13.436 -29.388  12.285  1.00  0.88           C  
ATOM   2506  CG1 ILE A 162     -14.058 -28.206  12.917  1.00  0.88           C  
ATOM   2507  CG2 ILE A 162     -12.549 -30.080  13.288  1.00  0.88           C  
ATOM   2508  CD1 ILE A 162     -15.425 -27.846  12.331  1.00  0.88           C  
ATOM   2509  H   ILE A 162     -11.918 -27.333  12.327  1.00  0.88           H  
ATOM   2510  HA  ILE A 162     -12.137 -29.728  10.587  1.00  0.88           H  
ATOM   2511  HB  ILE A 162     -14.229 -30.048  11.964  1.00  0.88           H  
ATOM   2512 1HG1 ILE A 162     -14.103 -28.362  13.964  1.00  0.88           H  
ATOM   2513 2HG1 ILE A 162     -13.403 -27.358  12.749  1.00  0.88           H  
ATOM   2514 1HG2 ILE A 162     -13.149 -30.388  14.141  1.00  0.88           H  
ATOM   2515 2HG2 ILE A 162     -12.106 -30.945  12.837  1.00  0.88           H  
ATOM   2516 3HG2 ILE A 162     -11.769 -29.394  13.621  1.00  0.88           H  
ATOM   2517 1HD1 ILE A 162     -15.823 -26.961  12.810  1.00  0.88           H  
ATOM   2518 2HD1 ILE A 162     -15.364 -27.667  11.305  1.00  0.88           H  
ATOM   2519 3HD1 ILE A 162     -16.098 -28.659  12.482  1.00  0.88           H  
ATOM   2520  N   ALA A 163     -13.519 -27.044   9.721  1.00  0.86           N  
ATOM   2521  CA  ALA A 163     -14.526 -26.388   8.896  1.00  0.86           C  
ATOM   2522  C   ALA A 163     -14.798 -27.094   7.584  1.00  0.86           C  
ATOM   2523  O   ALA A 163     -15.957 -27.307   7.232  1.00  0.86           O  
ATOM   2524  CB  ALA A 163     -14.084 -24.969   8.604  1.00  0.86           C  
ATOM   2525  H   ALA A 163     -12.724 -26.517  10.058  1.00  0.86           H  
ATOM   2526  HA  ALA A 163     -15.456 -26.355   9.459  1.00  0.86           H  
ATOM   2527 1HB  ALA A 163     -14.852 -24.463   8.020  1.00  0.86           H  
ATOM   2528 2HB  ALA A 163     -13.928 -24.435   9.533  1.00  0.86           H  
ATOM   2529 3HB  ALA A 163     -13.152 -24.989   8.043  1.00  0.86           H  
ATOM   2530  N   GLU A 164     -13.770 -27.547   6.878  1.00  0.84           N  
ATOM   2531  CA  GLU A 164     -14.054 -28.207   5.609  1.00  0.84           C  
ATOM   2532  C   GLU A 164     -14.822 -29.508   5.827  1.00  0.84           C  
ATOM   2533  O   GLU A 164     -15.765 -29.836   5.105  1.00  0.84           O  
ATOM   2534  CB  GLU A 164     -12.756 -28.480   4.850  1.00  0.84           C  
ATOM   2535  CG  GLU A 164     -12.055 -27.227   4.326  1.00  0.84           C  
ATOM   2536  CD  GLU A 164     -10.743 -27.521   3.628  1.00  0.84           C  
ATOM   2537  OE1 GLU A 164     -10.308 -28.648   3.664  1.00  0.84           O  
ATOM   2538  OE2 GLU A 164     -10.182 -26.614   3.057  1.00  0.84           O  
ATOM   2539  H   GLU A 164     -12.820 -27.400   7.192  1.00  0.84           H  
ATOM   2540  HA  GLU A 164     -14.681 -27.541   5.008  1.00  0.84           H  
ATOM   2541 1HB  GLU A 164     -12.061 -29.008   5.503  1.00  0.84           H  
ATOM   2542 2HB  GLU A 164     -12.965 -29.131   4.000  1.00  0.84           H  
ATOM   2543 1HG  GLU A 164     -12.720 -26.718   3.628  1.00  0.84           H  
ATOM   2544 2HG  GLU A 164     -11.873 -26.556   5.165  1.00  0.84           H  
ATOM   2545  N   GLN A 165     -14.441 -30.247   6.860  1.00  0.81           N  
ATOM   2546  CA  GLN A 165     -15.095 -31.516   7.106  1.00  0.81           C  
ATOM   2547  C   GLN A 165     -16.535 -31.310   7.529  1.00  0.81           C  
ATOM   2548  O   GLN A 165     -17.436 -32.048   7.105  1.00  0.81           O  
ATOM   2549  CB  GLN A 165     -14.320 -32.328   8.134  1.00  0.81           C  
ATOM   2550  CG  GLN A 165     -13.002 -32.809   7.595  1.00  0.81           C  
ATOM   2551  CD  GLN A 165     -12.241 -33.658   8.551  1.00  0.81           C  
ATOM   2552  OE1 GLN A 165     -12.605 -33.805   9.718  1.00  0.81           O  
ATOM   2553  NE2 GLN A 165     -11.144 -34.235   8.059  1.00  0.81           N  
ATOM   2554  H   GLN A 165     -13.694 -29.926   7.459  1.00  0.81           H  
ATOM   2555  HA  GLN A 165     -15.098 -32.081   6.175  1.00  0.81           H  
ATOM   2556 1HB  GLN A 165     -14.137 -31.715   9.025  1.00  0.81           H  
ATOM   2557 2HB  GLN A 165     -14.907 -33.191   8.441  1.00  0.81           H  
ATOM   2558 1HG  GLN A 165     -13.192 -33.396   6.696  1.00  0.81           H  
ATOM   2559 2HG  GLN A 165     -12.392 -31.939   7.349  1.00  0.81           H  
ATOM   2560 1HE2 GLN A 165     -10.568 -34.818   8.635  1.00  0.81           H  
ATOM   2561 2HE2 GLN A 165     -10.887 -34.079   7.102  1.00  0.81           H  
ATOM   2562  N   LEU A 166     -16.773 -30.271   8.326  1.00  0.78           N  
ATOM   2563  CA  LEU A 166     -18.115 -30.001   8.803  1.00  0.78           C  
ATOM   2564  C   LEU A 166     -19.008 -29.624   7.623  1.00  0.78           C  
ATOM   2565  O   LEU A 166     -20.111 -30.151   7.482  1.00  0.78           O  
ATOM   2566  CB  LEU A 166     -18.087 -28.899   9.861  1.00  0.78           C  
ATOM   2567  CG  LEU A 166     -19.425 -28.554  10.522  1.00  0.78           C  
ATOM   2568  CD1 LEU A 166     -19.981 -29.810  11.231  1.00  0.78           C  
ATOM   2569  CD2 LEU A 166     -19.208 -27.431  11.518  1.00  0.78           C  
ATOM   2570  H   LEU A 166     -16.002 -29.685   8.645  1.00  0.78           H  
ATOM   2571  HA  LEU A 166     -18.509 -30.905   9.262  1.00  0.78           H  
ATOM   2572 1HB  LEU A 166     -17.409 -29.213  10.640  1.00  0.78           H  
ATOM   2573 2HB  LEU A 166     -17.685 -27.992   9.405  1.00  0.78           H  
ATOM   2574  HG  LEU A 166     -20.140 -28.237   9.764  1.00  0.78           H  
ATOM   2575 1HD1 LEU A 166     -20.932 -29.570  11.705  1.00  0.78           H  
ATOM   2576 2HD1 LEU A 166     -20.131 -30.603  10.498  1.00  0.78           H  
ATOM   2577 3HD1 LEU A 166     -19.273 -30.148  11.987  1.00  0.78           H  
ATOM   2578 1HD2 LEU A 166     -20.154 -27.174  11.998  1.00  0.78           H  
ATOM   2579 2HD2 LEU A 166     -18.497 -27.751  12.280  1.00  0.78           H  
ATOM   2580 3HD2 LEU A 166     -18.814 -26.556  11.003  1.00  0.78           H  
ATOM   2581  N   GLU A 167     -18.502 -28.778   6.715  1.00  0.75           N  
ATOM   2582  CA  GLU A 167     -19.278 -28.350   5.547  1.00  0.75           C  
ATOM   2583  C   GLU A 167     -19.684 -29.531   4.661  1.00  0.75           C  
ATOM   2584  O   GLU A 167     -20.778 -29.532   4.091  1.00  0.75           O  
ATOM   2585  CB  GLU A 167     -18.496 -27.324   4.713  1.00  0.75           C  
ATOM   2586  CG  GLU A 167     -18.361 -25.937   5.367  1.00  0.75           C  
ATOM   2587  CD  GLU A 167     -17.529 -24.960   4.555  1.00  0.75           C  
ATOM   2588  OE1 GLU A 167     -16.970 -25.354   3.557  1.00  0.75           O  
ATOM   2589  OE2 GLU A 167     -17.461 -23.813   4.938  1.00  0.75           O  
ATOM   2590  H   GLU A 167     -17.571 -28.385   6.861  1.00  0.75           H  
ATOM   2591  HA  GLU A 167     -20.187 -27.872   5.904  1.00  0.75           H  
ATOM   2592 1HB  GLU A 167     -17.487 -27.703   4.534  1.00  0.75           H  
ATOM   2593 2HB  GLU A 167     -18.976 -27.201   3.743  1.00  0.75           H  
ATOM   2594 1HG  GLU A 167     -19.358 -25.520   5.497  1.00  0.75           H  
ATOM   2595 2HG  GLU A 167     -17.923 -26.052   6.352  1.00  0.75           H  
ATOM   2596  N   THR A 168     -18.828 -30.552   4.572  1.00  0.72           N  
ATOM   2597  CA  THR A 168     -19.130 -31.732   3.765  1.00  0.72           C  
ATOM   2598  C   THR A 168     -19.952 -32.776   4.527  1.00  0.72           C  
ATOM   2599  O   THR A 168     -20.351 -33.789   3.948  1.00  0.72           O  
ATOM   2600  CB  THR A 168     -17.845 -32.423   3.275  1.00  0.72           C  
ATOM   2601  OG1 THR A 168     -17.091 -32.884   4.414  1.00  0.72           O  
ATOM   2602  CG2 THR A 168     -17.010 -31.454   2.450  1.00  0.72           C  
ATOM   2603  H   THR A 168     -17.918 -30.476   5.035  1.00  0.72           H  
ATOM   2604  HA  THR A 168     -19.708 -31.413   2.898  1.00  0.72           H  
ATOM   2605  HB  THR A 168     -18.103 -33.280   2.658  1.00  0.72           H  
ATOM   2606  HG1 THR A 168     -17.215 -32.253   5.154  1.00  0.72           H  
ATOM   2607 1HG2 THR A 168     -16.103 -31.952   2.112  1.00  0.72           H  
ATOM   2608 2HG2 THR A 168     -17.587 -31.122   1.588  1.00  0.72           H  
ATOM   2609 3HG2 THR A 168     -16.746 -30.596   3.049  1.00  0.72           H  
ATOM   2610  N   GLY A 169     -20.151 -32.577   5.836  1.00  0.69           N  
ATOM   2611  CA  GLY A 169     -20.852 -33.544   6.669  1.00  0.69           C  
ATOM   2612  C   GLY A 169     -19.988 -34.756   7.044  1.00  0.69           C  
ATOM   2613  O   GLY A 169     -20.519 -35.806   7.404  1.00  0.69           O  
ATOM   2614  H   GLY A 169     -19.849 -31.711   6.276  1.00  0.69           H  
ATOM   2615 1HA  GLY A 169     -21.184 -33.041   7.579  1.00  0.69           H  
ATOM   2616 2HA  GLY A 169     -21.748 -33.881   6.150  1.00  0.69           H  
ATOM   2617  N   SER A 170     -18.657 -34.628   6.940  1.00  0.68           N  
ATOM   2618  CA  SER A 170     -17.763 -35.750   7.233  1.00  0.68           C  
ATOM   2619  C   SER A 170     -17.429 -35.858   8.722  1.00  0.68           C  
ATOM   2620  O   SER A 170     -16.913 -36.876   9.184  1.00  0.68           O  
ATOM   2621  CB  SER A 170     -16.471 -35.592   6.460  1.00  0.68           C  
ATOM   2622  OG  SER A 170     -16.692 -35.599   5.070  1.00  0.68           O  
ATOM   2623  H   SER A 170     -18.255 -33.731   6.672  1.00  0.68           H  
ATOM   2624  HA  SER A 170     -18.255 -36.671   6.921  1.00  0.68           H  
ATOM   2625 1HB  SER A 170     -15.986 -34.662   6.748  1.00  0.68           H  
ATOM   2626 2HB  SER A 170     -15.805 -36.398   6.724  1.00  0.68           H  
ATOM   2627  HG  SER A 170     -16.938 -34.677   4.829  1.00  0.68           H  
ATOM   2628  N   LEU A 171     -17.733 -34.802   9.462  1.00  0.67           N  
ATOM   2629  CA  LEU A 171     -17.480 -34.708  10.898  1.00  0.67           C  
ATOM   2630  C   LEU A 171     -18.594 -33.839  11.458  1.00  0.67           C  
ATOM   2631  O   LEU A 171     -18.890 -32.792  10.887  1.00  0.67           O  
ATOM   2632  CB  LEU A 171     -16.095 -34.118  11.180  1.00  0.67           C  
ATOM   2633  CG  LEU A 171     -15.723 -34.030  12.607  1.00  0.67           C  
ATOM   2634  CD1 LEU A 171     -15.596 -35.429  13.133  1.00  0.67           C  
ATOM   2635  CD2 LEU A 171     -14.408 -33.249  12.776  1.00  0.67           C  
ATOM   2636  H   LEU A 171     -18.166 -34.018   8.997  1.00  0.67           H  
ATOM   2637  HA  LEU A 171     -17.544 -35.690  11.355  1.00  0.67           H  
ATOM   2638 1HB  LEU A 171     -15.342 -34.734  10.679  1.00  0.67           H  
ATOM   2639 2HB  LEU A 171     -16.050 -33.111  10.760  1.00  0.67           H  
ATOM   2640  HG  LEU A 171     -16.508 -33.545  13.142  1.00  0.67           H  
ATOM   2641 1HD1 LEU A 171     -15.355 -35.379  14.161  1.00  0.67           H  
ATOM   2642 2HD1 LEU A 171     -16.533 -35.954  13.000  1.00  0.67           H  
ATOM   2643 3HD1 LEU A 171     -14.810 -35.955  12.597  1.00  0.67           H  
ATOM   2644 1HD2 LEU A 171     -14.138 -33.191  13.828  1.00  0.67           H  
ATOM   2645 2HD2 LEU A 171     -13.609 -33.750  12.225  1.00  0.67           H  
ATOM   2646 3HD2 LEU A 171     -14.544 -32.254  12.384  1.00  0.67           H  
ATOM   2647  N   VAL A 172     -19.243 -34.273  12.536  1.00  0.67           N  
ATOM   2648  CA  VAL A 172     -20.403 -33.547  13.033  1.00  0.67           C  
ATOM   2649  C   VAL A 172     -20.244 -32.999  14.446  1.00  0.67           C  
ATOM   2650  O   VAL A 172     -19.723 -33.665  15.346  1.00  0.67           O  
ATOM   2651  CB  VAL A 172     -21.612 -34.487  12.978  1.00  0.67           C  
ATOM   2652  CG1 VAL A 172     -22.862 -33.801  13.471  1.00  0.67           C  
ATOM   2653  CG2 VAL A 172     -21.778 -34.991  11.569  1.00  0.67           C  
ATOM   2654  H   VAL A 172     -18.963 -35.132  13.009  1.00  0.67           H  
ATOM   2655  HA  VAL A 172     -20.591 -32.707  12.366  1.00  0.67           H  
ATOM   2656  HB  VAL A 172     -21.420 -35.313  13.627  1.00  0.67           H  
ATOM   2657 1HG1 VAL A 172     -23.697 -34.499  13.438  1.00  0.67           H  
ATOM   2658 2HG1 VAL A 172     -22.721 -33.473  14.483  1.00  0.67           H  
ATOM   2659 3HG1 VAL A 172     -23.082 -32.944  12.840  1.00  0.67           H  
ATOM   2660 1HG2 VAL A 172     -22.612 -35.687  11.526  1.00  0.67           H  
ATOM   2661 2HG2 VAL A 172     -21.964 -34.154  10.896  1.00  0.67           H  
ATOM   2662 3HG2 VAL A 172     -20.876 -35.494  11.277  1.00  0.67           H  
ATOM   2663  N   GLU A 173     -20.643 -31.743  14.626  1.00  0.70           N  
ATOM   2664  CA  GLU A 173     -20.589 -31.130  15.946  1.00  0.70           C  
ATOM   2665  C   GLU A 173     -21.540 -31.857  16.894  1.00  0.70           C  
ATOM   2666  O   GLU A 173     -22.673 -32.176  16.524  1.00  0.70           O  
ATOM   2667  CB  GLU A 173     -20.964 -29.641  15.863  1.00  0.70           C  
ATOM   2668  CG  GLU A 173     -19.960 -28.815  15.139  1.00  0.70           C  
ATOM   2669  CD  GLU A 173     -20.205 -27.344  15.068  1.00  0.70           C  
ATOM   2670  OE1 GLU A 173     -21.232 -26.866  15.482  1.00  0.70           O  
ATOM   2671  OE2 GLU A 173     -19.288 -26.652  14.659  1.00  0.70           O  
ATOM   2672  H   GLU A 173     -21.027 -31.227  13.847  1.00  0.70           H  
ATOM   2673  HA  GLU A 173     -19.575 -31.221  16.343  1.00  0.70           H  
ATOM   2674 1HB  GLU A 173     -21.925 -29.530  15.363  1.00  0.70           H  
ATOM   2675 2HB  GLU A 173     -21.065 -29.240  16.873  1.00  0.70           H  
ATOM   2676 1HG  GLU A 173     -19.053 -28.956  15.656  1.00  0.70           H  
ATOM   2677 2HG  GLU A 173     -19.849 -29.206  14.140  1.00  0.70           H  
ATOM   2678  N   VAL A 174     -21.098 -32.078  18.116  1.00  0.75           N  
ATOM   2679  CA  VAL A 174     -21.906 -32.717  19.139  1.00  0.75           C  
ATOM   2680  C   VAL A 174     -22.488 -31.623  20.026  1.00  0.75           C  
ATOM   2681  O   VAL A 174     -21.762 -30.729  20.457  1.00  0.75           O  
ATOM   2682  CB  VAL A 174     -21.031 -33.645  20.011  1.00  0.75           C  
ATOM   2683  CG1 VAL A 174     -21.854 -34.300  21.075  1.00  0.75           C  
ATOM   2684  CG2 VAL A 174     -20.324 -34.666  19.164  1.00  0.75           C  
ATOM   2685  H   VAL A 174     -20.148 -31.808  18.345  1.00  0.75           H  
ATOM   2686  HA  VAL A 174     -22.713 -33.284  18.671  1.00  0.75           H  
ATOM   2687  HB  VAL A 174     -20.292 -33.027  20.512  1.00  0.75           H  
ATOM   2688 1HG1 VAL A 174     -21.219 -34.911  21.699  1.00  0.75           H  
ATOM   2689 2HG1 VAL A 174     -22.333 -33.547  21.684  1.00  0.75           H  
ATOM   2690 3HG1 VAL A 174     -22.613 -34.921  20.605  1.00  0.75           H  
ATOM   2691 1HG2 VAL A 174     -19.684 -35.274  19.789  1.00  0.75           H  
ATOM   2692 2HG2 VAL A 174     -21.046 -35.292  18.676  1.00  0.75           H  
ATOM   2693 3HG2 VAL A 174     -19.720 -34.158  18.420  1.00  0.75           H  
ATOM   2694  N   LYS A 175     -23.787 -31.655  20.291  1.00  0.81           N  
ATOM   2695  CA  LYS A 175     -24.351 -30.645  21.182  1.00  0.81           C  
ATOM   2696  C   LYS A 175     -24.022 -31.055  22.607  1.00  0.81           C  
ATOM   2697  O   LYS A 175     -24.330 -32.166  23.008  1.00  0.81           O  
ATOM   2698  CB  LYS A 175     -25.856 -30.508  20.986  1.00  0.81           C  
ATOM   2699  CG  LYS A 175     -26.492 -29.402  21.824  1.00  0.81           C  
ATOM   2700  CD  LYS A 175     -27.984 -29.262  21.531  1.00  0.81           C  
ATOM   2701  CE  LYS A 175     -28.617 -28.165  22.376  1.00  0.81           C  
ATOM   2702  NZ  LYS A 175     -30.071 -28.018  22.093  1.00  0.81           N  
ATOM   2703  H   LYS A 175     -24.367 -32.383  19.901  1.00  0.81           H  
ATOM   2704  HA  LYS A 175     -23.877 -29.683  20.985  1.00  0.81           H  
ATOM   2705 1HB  LYS A 175     -26.072 -30.305  19.937  1.00  0.81           H  
ATOM   2706 2HB  LYS A 175     -26.343 -31.449  21.249  1.00  0.81           H  
ATOM   2707 1HG  LYS A 175     -26.354 -29.629  22.884  1.00  0.81           H  
ATOM   2708 2HG  LYS A 175     -25.997 -28.456  21.608  1.00  0.81           H  
ATOM   2709 1HD  LYS A 175     -28.126 -29.024  20.475  1.00  0.81           H  
ATOM   2710 2HD  LYS A 175     -28.487 -30.205  21.742  1.00  0.81           H  
ATOM   2711 1HE  LYS A 175     -28.485 -28.407  23.431  1.00  0.81           H  
ATOM   2712 2HE  LYS A 175     -28.119 -27.219  22.166  1.00  0.81           H  
ATOM   2713 1HZ  LYS A 175     -30.455 -27.284  22.671  1.00  0.81           H  
ATOM   2714 2HZ  LYS A 175     -30.202 -27.782  21.119  1.00  0.81           H  
ATOM   2715 3HZ  LYS A 175     -30.544 -28.887  22.296  1.00  0.81           H  
ATOM   2716  N   VAL A 176     -23.340 -30.195  23.348  1.00  0.89           N  
ATOM   2717  CA  VAL A 176     -22.893 -30.561  24.686  1.00  0.89           C  
ATOM   2718  C   VAL A 176     -23.217 -29.514  25.758  1.00  0.89           C  
ATOM   2719  O   VAL A 176     -22.958 -28.339  25.523  1.00  0.89           O  
ATOM   2720  CB  VAL A 176     -21.382 -30.748  24.673  1.00  0.89           C  
ATOM   2721  CG1 VAL A 176     -20.946 -31.080  26.013  1.00  0.89           C  
ATOM   2722  CG2 VAL A 176     -21.006 -31.818  23.668  1.00  0.89           C  
ATOM   2723  H   VAL A 176     -23.110 -29.289  22.964  1.00  0.89           H  
ATOM   2724  HA  VAL A 176     -23.331 -31.521  24.917  1.00  0.89           H  
ATOM   2725  HB  VAL A 176     -20.893 -29.813  24.400  1.00  0.89           H  
ATOM   2726 1HG1 VAL A 176     -19.868 -31.205  26.025  1.00  0.89           H  
ATOM   2727 2HG1 VAL A 176     -21.220 -30.291  26.660  1.00  0.89           H  
ATOM   2728 3HG1 VAL A 176     -21.427 -31.988  26.335  1.00  0.89           H  
ATOM   2729 1HG2 VAL A 176     -19.935 -31.951  23.670  1.00  0.89           H  
ATOM   2730 2HG2 VAL A 176     -21.495 -32.753  23.926  1.00  0.89           H  
ATOM   2731 3HG2 VAL A 176     -21.313 -31.522  22.692  1.00  0.89           H  
ATOM   2732  N   PRO A 177     -23.717 -29.875  26.968  1.00  0.95           N  
ATOM   2733  CA  PRO A 177     -23.950 -28.953  28.087  1.00  0.95           C  
ATOM   2734  C   PRO A 177     -22.679 -28.372  28.759  1.00  0.95           C  
ATOM   2735  O   PRO A 177     -22.560 -28.400  29.984  1.00  0.95           O  
ATOM   2736  CB  PRO A 177     -24.703 -29.829  29.098  1.00  0.95           C  
ATOM   2737  CG  PRO A 177     -25.225 -31.019  28.309  1.00  0.95           C  
ATOM   2738  CD  PRO A 177     -24.221 -31.254  27.216  1.00  0.95           C  
ATOM   2739  HA  PRO A 177     -24.595 -28.133  27.734  1.00  0.95           H  
ATOM   2740 1HB  PRO A 177     -24.025 -30.112  29.906  1.00  0.95           H  
ATOM   2741 2HB  PRO A 177     -25.511 -29.245  29.560  1.00  0.95           H  
ATOM   2742 1HG  PRO A 177     -25.335 -31.889  28.968  1.00  0.95           H  
ATOM   2743 2HG  PRO A 177     -26.227 -30.802  27.908  1.00  0.95           H  
ATOM   2744 1HD  PRO A 177     -23.423 -31.928  27.551  1.00  0.95           H  
ATOM   2745 2HD  PRO A 177     -24.797 -31.660  26.370  1.00  0.95           H  
ATOM   2746  N   LEU A 178     -21.765 -27.833  27.959  1.00  1.00           N  
ATOM   2747  CA  LEU A 178     -20.550 -27.152  28.418  1.00  1.00           C  
ATOM   2748  C   LEU A 178     -20.636 -25.694  27.973  1.00  1.00           C  
ATOM   2749  O   LEU A 178     -21.294 -25.407  26.974  1.00  1.00           O  
ATOM   2750  CB  LEU A 178     -19.251 -27.758  27.829  1.00  1.00           C  
ATOM   2751  CG  LEU A 178     -18.873 -29.193  28.187  1.00  1.00           C  
ATOM   2752  CD1 LEU A 178     -17.674 -29.648  27.357  1.00  1.00           C  
ATOM   2753  CD2 LEU A 178     -18.523 -29.246  29.588  1.00  1.00           C  
ATOM   2754  H   LEU A 178     -21.961 -27.851  26.964  1.00  1.00           H  
ATOM   2755  HA  LEU A 178     -20.507 -27.237  29.495  1.00  1.00           H  
ATOM   2756 1HB  LEU A 178     -19.326 -27.710  26.744  1.00  1.00           H  
ATOM   2757 2HB  LEU A 178     -18.416 -27.124  28.126  1.00  1.00           H  
ATOM   2758  HG  LEU A 178     -19.676 -29.832  28.022  1.00  1.00           H  
ATOM   2759 1HD1 LEU A 178     -17.405 -30.670  27.633  1.00  1.00           H  
ATOM   2760 2HD1 LEU A 178     -17.930 -29.613  26.297  1.00  1.00           H  
ATOM   2761 3HD1 LEU A 178     -16.828 -28.984  27.549  1.00  1.00           H  
ATOM   2762 1HD2 LEU A 178     -18.256 -30.272  29.831  1.00  1.00           H  
ATOM   2763 2HD2 LEU A 178     -17.677 -28.583  29.788  1.00  1.00           H  
ATOM   2764 3HD2 LEU A 178     -19.384 -28.931  30.179  1.00  1.00           H  
ATOM   2765  N   PRO A 179     -20.046 -24.742  28.694  1.00  1.02           N  
ATOM   2766  CA  PRO A 179     -19.901 -23.380  28.237  1.00  1.02           C  
ATOM   2767  C   PRO A 179     -19.118 -23.437  26.927  1.00  1.02           C  
ATOM   2768  O   PRO A 179     -18.337 -24.367  26.747  1.00  1.02           O  
ATOM   2769  CB  PRO A 179     -19.084 -22.734  29.364  1.00  1.02           C  
ATOM   2770  CG  PRO A 179     -19.396 -23.580  30.590  1.00  1.02           C  
ATOM   2771  CD  PRO A 179     -19.580 -24.997  30.061  1.00  1.02           C  
ATOM   2772  HA  PRO A 179     -20.894 -22.930  28.144  1.00  1.02           H  
ATOM   2773 1HB  PRO A 179     -18.014 -22.736  29.094  1.00  1.02           H  
ATOM   2774 2HB  PRO A 179     -19.379 -21.681  29.482  1.00  1.02           H  
ATOM   2775 1HG  PRO A 179     -18.583 -23.502  31.326  1.00  1.02           H  
ATOM   2776 2HG  PRO A 179     -20.300 -23.199  31.087  1.00  1.02           H  
ATOM   2777 1HD  PRO A 179     -18.647 -25.574  30.064  1.00  1.02           H  
ATOM   2778 2HD  PRO A 179     -20.364 -25.467  30.672  1.00  1.02           H  
ATOM   2779  N   PRO A 180     -19.318 -22.522  25.976  1.00  1.01           N  
ATOM   2780  CA  PRO A 180     -18.526 -22.462  24.768  1.00  1.01           C  
ATOM   2781  C   PRO A 180     -17.082 -22.296  25.192  1.00  1.01           C  
ATOM   2782  O   PRO A 180     -16.794 -21.529  26.110  1.00  1.01           O  
ATOM   2783  CB  PRO A 180     -19.055 -21.197  24.085  1.00  1.01           C  
ATOM   2784  CG  PRO A 180     -20.483 -21.073  24.596  1.00  1.01           C  
ATOM   2785  CD  PRO A 180     -20.421 -21.558  26.043  1.00  1.01           C  
ATOM   2786  HA  PRO A 180     -18.674 -23.362  24.160  1.00  1.01           H  
ATOM   2787 1HB  PRO A 180     -18.427 -20.338  24.344  1.00  1.01           H  
ATOM   2788 2HB  PRO A 180     -18.998 -21.319  22.986  1.00  1.01           H  
ATOM   2789 1HG  PRO A 180     -20.827 -20.031  24.507  1.00  1.01           H  
ATOM   2790 2HG  PRO A 180     -21.156 -21.685  23.979  1.00  1.01           H  
ATOM   2791 1HD  PRO A 180     -20.187 -20.744  26.745  1.00  1.01           H  
ATOM   2792 2HD  PRO A 180     -21.375 -22.053  26.265  1.00  1.01           H  
ATOM   2793  N   LEU A 181     -16.172 -22.974  24.518  1.00  0.98           N  
ATOM   2794  CA  LEU A 181     -14.773 -22.826  24.872  1.00  0.98           C  
ATOM   2795  C   LEU A 181     -14.117 -21.899  23.872  1.00  0.98           C  
ATOM   2796  O   LEU A 181     -13.857 -22.273  22.734  1.00  0.98           O  
ATOM   2797  CB  LEU A 181     -14.112 -24.204  24.937  1.00  0.98           C  
ATOM   2798  CG  LEU A 181     -12.630 -24.250  25.301  1.00  0.98           C  
ATOM   2799  CD1 LEU A 181     -12.409 -23.556  26.623  1.00  0.98           C  
ATOM   2800  CD2 LEU A 181     -12.215 -25.714  25.449  1.00  0.98           C  
ATOM   2801  H   LEU A 181     -16.444 -23.598  23.770  1.00  0.98           H  
ATOM   2802  HA  LEU A 181     -14.701 -22.371  25.858  1.00  0.98           H  
ATOM   2803 1HB  LEU A 181     -14.644 -24.800  25.652  1.00  0.98           H  
ATOM   2804 2HB  LEU A 181     -14.230 -24.679  23.964  1.00  0.98           H  
ATOM   2805  HG  LEU A 181     -12.037 -23.755  24.530  1.00  0.98           H  
ATOM   2806 1HD1 LEU A 181     -11.366 -23.603  26.894  1.00  0.98           H  
ATOM   2807 2HD1 LEU A 181     -12.713 -22.513  26.543  1.00  0.98           H  
ATOM   2808 3HD1 LEU A 181     -12.992 -24.041  27.384  1.00  0.98           H  
ATOM   2809 1HD2 LEU A 181     -11.173 -25.752  25.717  1.00  0.98           H  
ATOM   2810 2HD2 LEU A 181     -12.808 -26.184  26.234  1.00  0.98           H  
ATOM   2811 3HD2 LEU A 181     -12.369 -26.251  24.524  1.00  0.98           H  
ATOM   2812  N   VAL A 182     -13.863 -20.671  24.298  1.00  0.94           N  
ATOM   2813  CA  VAL A 182     -13.356 -19.663  23.381  1.00  0.94           C  
ATOM   2814  C   VAL A 182     -11.949 -19.238  23.739  1.00  0.94           C  
ATOM   2815  O   VAL A 182     -11.624 -19.012  24.905  1.00  0.94           O  
ATOM   2816  CB  VAL A 182     -14.306 -18.452  23.328  1.00  0.94           C  
ATOM   2817  CG1 VAL A 182     -13.738 -17.354  22.396  1.00  0.94           C  
ATOM   2818  CG2 VAL A 182     -15.677 -18.937  22.827  1.00  0.94           C  
ATOM   2819  H   VAL A 182     -14.074 -20.423  25.255  1.00  0.94           H  
ATOM   2820  HA  VAL A 182     -13.330 -20.089  22.385  1.00  0.94           H  
ATOM   2821  HB  VAL A 182     -14.406 -18.023  24.324  1.00  0.94           H  
ATOM   2822 1HG1 VAL A 182     -14.421 -16.503  22.368  1.00  0.94           H  
ATOM   2823 2HG1 VAL A 182     -12.770 -17.016  22.763  1.00  0.94           H  
ATOM   2824 3HG1 VAL A 182     -13.622 -17.753  21.389  1.00  0.94           H  
ATOM   2825 1HG2 VAL A 182     -16.369 -18.100  22.788  1.00  0.94           H  
ATOM   2826 2HG2 VAL A 182     -15.565 -19.363  21.827  1.00  0.94           H  
ATOM   2827 3HG2 VAL A 182     -16.070 -19.697  23.500  1.00  0.94           H  
ATOM   2828  N   ARG A 183     -11.108 -19.190  22.716  1.00  0.90           N  
ATOM   2829  CA  ARG A 183      -9.715 -18.832  22.867  1.00  0.90           C  
ATOM   2830  C   ARG A 183      -9.373 -17.609  22.036  1.00  0.90           C  
ATOM   2831  O   ARG A 183      -9.858 -17.425  20.916  1.00  0.90           O  
ATOM   2832  CB  ARG A 183      -8.841 -20.003  22.472  1.00  0.90           C  
ATOM   2833  CG  ARG A 183      -9.043 -21.234  23.354  1.00  0.90           C  
ATOM   2834  CD  ARG A 183      -8.223 -22.367  22.923  1.00  0.90           C  
ATOM   2835  NE  ARG A 183      -6.821 -22.148  23.131  1.00  0.90           N  
ATOM   2836  CZ  ARG A 183      -5.861 -22.929  22.611  1.00  0.90           C  
ATOM   2837  NH1 ARG A 183      -6.193 -23.938  21.868  1.00  0.90           N  
ATOM   2838  NH2 ARG A 183      -4.585 -22.665  22.830  1.00  0.90           N  
ATOM   2839  H   ARG A 183     -11.472 -19.393  21.788  1.00  0.90           H  
ATOM   2840  HA  ARG A 183      -9.527 -18.598  23.914  1.00  0.90           H  
ATOM   2841 1HB  ARG A 183      -9.049 -20.288  21.438  1.00  0.90           H  
ATOM   2842 2HB  ARG A 183      -7.792 -19.713  22.528  1.00  0.90           H  
ATOM   2843 1HG  ARG A 183      -8.782 -20.989  24.382  1.00  0.90           H  
ATOM   2844 2HG  ARG A 183     -10.089 -21.550  23.311  1.00  0.90           H  
ATOM   2845 1HD  ARG A 183      -8.508 -23.230  23.492  1.00  0.90           H  
ATOM   2846 2HD  ARG A 183      -8.386 -22.555  21.859  1.00  0.90           H  
ATOM   2847  HE  ARG A 183      -6.535 -21.354  23.689  1.00  0.90           H  
ATOM   2848 1HH1 ARG A 183      -7.163 -24.128  21.678  1.00  0.90           H  
ATOM   2849 2HH1 ARG A 183      -5.472 -24.510  21.452  1.00  0.90           H  
ATOM   2850 1HH2 ARG A 183      -4.327 -21.858  23.378  1.00  0.90           H  
ATOM   2851 2HH2 ARG A 183      -3.873 -23.244  22.417  1.00  0.90           H  
ATOM   2852  N   THR A 184      -8.507 -16.780  22.580  1.00  0.84           N  
ATOM   2853  CA  THR A 184      -8.110 -15.571  21.890  1.00  0.84           C  
ATOM   2854  C   THR A 184      -6.752 -15.726  21.245  1.00  0.84           C  
ATOM   2855  O   THR A 184      -5.810 -16.215  21.861  1.00  0.84           O  
ATOM   2856  CB  THR A 184      -8.096 -14.379  22.854  1.00  0.84           C  
ATOM   2857  OG1 THR A 184      -9.411 -14.179  23.395  1.00  0.84           O  
ATOM   2858  CG2 THR A 184      -7.645 -13.108  22.138  1.00  0.84           C  
ATOM   2859  H   THR A 184      -8.123 -16.982  23.493  1.00  0.84           H  
ATOM   2860  HA  THR A 184      -8.830 -15.360  21.098  1.00  0.84           H  
ATOM   2861  HB  THR A 184      -7.415 -14.589  23.672  1.00  0.84           H  
ATOM   2862  HG1 THR A 184     -10.020 -13.929  22.684  1.00  0.84           H  
ATOM   2863 1HG2 THR A 184      -7.648 -12.287  22.848  1.00  0.84           H  
ATOM   2864 2HG2 THR A 184      -6.643 -13.230  21.744  1.00  0.84           H  
ATOM   2865 3HG2 THR A 184      -8.332 -12.890  21.318  1.00  0.84           H  
ATOM   2866  N   LEU A 185      -6.667 -15.294  20.003  1.00  0.79           N  
ATOM   2867  CA  LEU A 185      -5.433 -15.300  19.266  1.00  0.79           C  
ATOM   2868  C   LEU A 185      -4.850 -13.907  19.393  1.00  0.79           C  
ATOM   2869  O   LEU A 185      -5.578 -12.913  19.220  1.00  0.79           O  
ATOM   2870  CB  LEU A 185      -5.673 -15.587  17.789  1.00  0.79           C  
ATOM   2871  CG  LEU A 185      -5.994 -16.967  17.355  1.00  0.79           C  
ATOM   2872  CD1 LEU A 185      -4.864 -17.816  17.738  1.00  0.79           C  
ATOM   2873  CD2 LEU A 185      -7.296 -17.452  17.968  1.00  0.79           C  
ATOM   2874  H   LEU A 185      -7.495 -14.938  19.549  1.00  0.79           H  
ATOM   2875  HA  LEU A 185      -4.757 -16.027  19.697  1.00  0.79           H  
ATOM   2876 1HB  LEU A 185      -6.430 -14.923  17.436  1.00  0.79           H  
ATOM   2877 2HB  LEU A 185      -4.769 -15.373  17.299  1.00  0.79           H  
ATOM   2878  HG  LEU A 185      -6.086 -16.984  16.284  1.00  0.79           H  
ATOM   2879 1HD1 LEU A 185      -5.041 -18.847  17.421  1.00  0.79           H  
ATOM   2880 2HD1 LEU A 185      -3.951 -17.443  17.291  1.00  0.79           H  
ATOM   2881 3HD1 LEU A 185      -4.776 -17.769  18.794  1.00  0.79           H  
ATOM   2882 1HD2 LEU A 185      -7.489 -18.469  17.624  1.00  0.79           H  
ATOM   2883 2HD2 LEU A 185      -7.227 -17.452  19.046  1.00  0.79           H  
ATOM   2884 3HD2 LEU A 185      -8.115 -16.807  17.658  1.00  0.79           H  
ATOM   2885  N   TYR A 186      -3.542 -13.848  19.654  1.00  0.74           N  
ATOM   2886  CA  TYR A 186      -2.832 -12.592  19.866  1.00  0.74           C  
ATOM   2887  C   TYR A 186      -1.676 -12.343  18.915  1.00  0.74           C  
ATOM   2888  O   TYR A 186      -0.938 -13.262  18.554  1.00  0.74           O  
ATOM   2889  CB  TYR A 186      -2.224 -12.589  21.257  1.00  0.74           C  
ATOM   2890  CG  TYR A 186      -3.170 -12.642  22.372  1.00  0.74           C  
ATOM   2891  CD1 TYR A 186      -3.659 -13.861  22.789  1.00  0.74           C  
ATOM   2892  CD2 TYR A 186      -3.529 -11.487  23.018  1.00  0.74           C  
ATOM   2893  CE1 TYR A 186      -4.525 -13.919  23.849  1.00  0.74           C  
ATOM   2894  CE2 TYR A 186      -4.391 -11.537  24.078  1.00  0.74           C  
ATOM   2895  CZ  TYR A 186      -4.895 -12.745  24.497  1.00  0.74           C  
ATOM   2896  OH  TYR A 186      -5.762 -12.796  25.565  1.00  0.74           O  
ATOM   2897  H   TYR A 186      -3.042 -14.730  19.742  1.00  0.74           H  
ATOM   2898  HA  TYR A 186      -3.541 -11.775  19.762  1.00  0.74           H  
ATOM   2899 1HB  TYR A 186      -1.554 -13.437  21.348  1.00  0.74           H  
ATOM   2900 2HB  TYR A 186      -1.622 -11.684  21.370  1.00  0.74           H  
ATOM   2901  HD1 TYR A 186      -3.361 -14.783  22.275  1.00  0.74           H  
ATOM   2902  HD2 TYR A 186      -3.125 -10.536  22.691  1.00  0.74           H  
ATOM   2903  HE1 TYR A 186      -4.915 -14.884  24.177  1.00  0.74           H  
ATOM   2904  HE2 TYR A 186      -4.673 -10.622  24.594  1.00  0.74           H  
ATOM   2905  HH  TYR A 186      -6.026 -13.707  25.721  1.00  0.74           H  
ATOM   2906  N   ARG A 187      -1.493 -11.071  18.566  1.00  0.70           N  
ATOM   2907  CA  ARG A 187      -0.341 -10.614  17.810  1.00  0.70           C  
ATOM   2908  C   ARG A 187       0.693 -10.242  18.845  1.00  0.70           C  
ATOM   2909  O   ARG A 187       0.424  -9.425  19.733  1.00  0.70           O  
ATOM   2910  CB  ARG A 187      -0.669  -9.411  16.937  1.00  0.70           C  
ATOM   2911  CG  ARG A 187      -1.632  -9.682  15.821  1.00  0.70           C  
ATOM   2912  CD  ARG A 187      -2.163  -8.447  15.172  1.00  0.70           C  
ATOM   2913  NE  ARG A 187      -2.953  -7.658  16.099  1.00  0.70           N  
ATOM   2914  CZ  ARG A 187      -3.692  -6.594  15.750  1.00  0.70           C  
ATOM   2915  NH1 ARG A 187      -3.745  -6.186  14.508  1.00  0.70           N  
ATOM   2916  NH2 ARG A 187      -4.414  -5.947  16.638  1.00  0.70           N  
ATOM   2917  H   ARG A 187      -2.172 -10.385  18.873  1.00  0.70           H  
ATOM   2918  HA  ARG A 187       0.044 -11.425  17.192  1.00  0.70           H  
ATOM   2919 1HB  ARG A 187      -1.092  -8.617  17.555  1.00  0.70           H  
ATOM   2920 2HB  ARG A 187       0.251  -9.033  16.500  1.00  0.70           H  
ATOM   2921 1HG  ARG A 187      -1.167 -10.316  15.062  1.00  0.70           H  
ATOM   2922 2HG  ARG A 187      -2.452 -10.177  16.242  1.00  0.70           H  
ATOM   2923 1HD  ARG A 187      -1.380  -7.828  14.800  1.00  0.70           H  
ATOM   2924 2HD  ARG A 187      -2.810  -8.734  14.346  1.00  0.70           H  
ATOM   2925  HE  ARG A 187      -2.967  -7.938  17.077  1.00  0.70           H  
ATOM   2926 1HH1 ARG A 187      -3.240  -6.671  13.761  1.00  0.70           H  
ATOM   2927 2HH1 ARG A 187      -4.379  -5.407  14.294  1.00  0.70           H  
ATOM   2928 1HH2 ARG A 187      -4.419  -6.225  17.608  1.00  0.70           H  
ATOM   2929 2HH2 ARG A 187      -5.013  -5.186  16.301  1.00  0.70           H  
ATOM   2930  N   ILE A 188       1.839 -10.875  18.763  1.00  0.66           N  
ATOM   2931  CA  ILE A 188       2.893 -10.710  19.732  1.00  0.66           C  
ATOM   2932  C   ILE A 188       4.060  -9.944  19.140  1.00  0.66           C  
ATOM   2933  O   ILE A 188       4.568 -10.311  18.083  1.00  0.66           O  
ATOM   2934  CB  ILE A 188       3.368 -12.106  20.164  1.00  0.66           C  
ATOM   2935  CG1 ILE A 188       2.214 -12.926  20.618  1.00  0.66           C  
ATOM   2936  CG2 ILE A 188       4.311 -12.011  21.226  1.00  0.66           C  
ATOM   2937  CD1 ILE A 188       1.508 -12.324  21.759  1.00  0.66           C  
ATOM   2938  H   ILE A 188       1.970 -11.538  18.017  1.00  0.66           H  
ATOM   2939  HA  ILE A 188       2.510 -10.164  20.592  1.00  0.66           H  
ATOM   2940  HB  ILE A 188       3.826 -12.607  19.317  1.00  0.66           H  
ATOM   2941 1HG1 ILE A 188       1.515 -13.046  19.788  1.00  0.66           H  
ATOM   2942 2HG1 ILE A 188       2.577 -13.907  20.905  1.00  0.66           H  
ATOM   2943 1HG2 ILE A 188       4.642 -12.994  21.520  1.00  0.66           H  
ATOM   2944 2HG2 ILE A 188       5.164 -11.425  20.918  1.00  0.66           H  
ATOM   2945 3HG2 ILE A 188       3.792 -11.531  22.034  1.00  0.66           H  
ATOM   2946 1HD1 ILE A 188       0.682 -12.940  22.055  1.00  0.66           H  
ATOM   2947 2HD1 ILE A 188       2.195 -12.217  22.589  1.00  0.66           H  
ATOM   2948 3HD1 ILE A 188       1.141 -11.355  21.465  1.00  0.66           H  
ATOM   2949  N   HIS A 189       4.520  -8.900  19.818  1.00  0.64           N  
ATOM   2950  CA  HIS A 189       5.685  -8.181  19.303  1.00  0.64           C  
ATOM   2951  C   HIS A 189       6.584  -7.737  20.437  1.00  0.64           C  
ATOM   2952  O   HIS A 189       6.160  -7.615  21.588  1.00  0.64           O  
ATOM   2953  CB  HIS A 189       5.299  -6.986  18.405  1.00  0.64           C  
ATOM   2954  CG  HIS A 189       4.501  -5.863  19.042  1.00  0.64           C  
ATOM   2955  ND1 HIS A 189       3.118  -5.875  19.099  1.00  0.64           N  
ATOM   2956  CD2 HIS A 189       4.891  -4.695  19.616  1.00  0.64           C  
ATOM   2957  CE1 HIS A 189       2.692  -4.763  19.670  1.00  0.64           C  
ATOM   2958  NE2 HIS A 189       3.746  -4.027  19.994  1.00  0.64           N  
ATOM   2959  H   HIS A 189       4.053  -8.615  20.683  1.00  0.64           H  
ATOM   2960  HA  HIS A 189       6.273  -8.847  18.673  1.00  0.64           H  
ATOM   2961 1HB  HIS A 189       6.210  -6.552  17.984  1.00  0.64           H  
ATOM   2962 2HB  HIS A 189       4.713  -7.357  17.575  1.00  0.64           H  
ATOM   2963  HD1 HIS A 189       2.514  -6.586  18.742  1.00  0.64           H  
ATOM   2964  HD2 HIS A 189       5.869  -4.243  19.791  1.00  0.64           H  
ATOM   2965  HE1 HIS A 189       1.622  -4.586  19.805  1.00  0.64           H  
ATOM   2966  N   HIS A 190       7.844  -7.502  20.121  1.00  0.65           N  
ATOM   2967  CA  HIS A 190       8.750  -7.072  21.163  1.00  0.65           C  
ATOM   2968  C   HIS A 190       8.408  -5.644  21.546  1.00  0.65           C  
ATOM   2969  O   HIS A 190       8.214  -4.795  20.676  1.00  0.65           O  
ATOM   2970  CB  HIS A 190      10.208  -7.172  20.726  1.00  0.65           C  
ATOM   2971  CG  HIS A 190      11.142  -7.143  21.860  1.00  0.65           C  
ATOM   2972  ND1 HIS A 190      11.379  -6.026  22.623  1.00  0.65           N  
ATOM   2973  CD2 HIS A 190      11.930  -8.101  22.339  1.00  0.65           C  
ATOM   2974  CE1 HIS A 190      12.272  -6.333  23.557  1.00  0.65           C  
ATOM   2975  NE2 HIS A 190      12.622  -7.587  23.397  1.00  0.65           N  
ATOM   2976  H   HIS A 190       8.168  -7.625  19.170  1.00  0.65           H  
ATOM   2977  HA  HIS A 190       8.625  -7.688  22.048  1.00  0.65           H  
ATOM   2978 1HB  HIS A 190      10.371  -8.100  20.169  1.00  0.65           H  
ATOM   2979 2HB  HIS A 190      10.449  -6.346  20.069  1.00  0.65           H  
ATOM   2980  HD2 HIS A 190      11.994  -9.083  21.940  1.00  0.65           H  
ATOM   2981  HE1 HIS A 190      12.658  -5.674  24.324  1.00  0.65           H  
ATOM   2982  HE2 HIS A 190      13.297  -8.096  23.961  1.00  0.65           H  
ATOM   2983  N   ARG A 191       8.388  -5.372  22.837  1.00  0.69           N  
ATOM   2984  CA  ARG A 191       8.103  -4.058  23.394  1.00  0.69           C  
ATOM   2985  C   ARG A 191       9.009  -2.953  22.856  1.00  0.69           C  
ATOM   2986  O   ARG A 191       8.587  -1.801  22.740  1.00  0.69           O  
ATOM   2987  CB  ARG A 191       8.199  -4.126  24.913  1.00  0.69           C  
ATOM   2988  CG  ARG A 191       7.755  -2.894  25.646  1.00  0.69           C  
ATOM   2989  CD  ARG A 191       7.781  -3.085  27.139  1.00  0.69           C  
ATOM   2990  NE  ARG A 191       6.863  -4.149  27.574  1.00  0.69           N  
ATOM   2991  CZ  ARG A 191       5.525  -4.002  27.700  1.00  0.69           C  
ATOM   2992  NH1 ARG A 191       4.949  -2.851  27.401  1.00  0.69           N  
ATOM   2993  NH2 ARG A 191       4.793  -5.014  28.120  1.00  0.69           N  
ATOM   2994  H   ARG A 191       8.573  -6.127  23.489  1.00  0.69           H  
ATOM   2995  HA  ARG A 191       7.085  -3.796  23.123  1.00  0.69           H  
ATOM   2996 1HB  ARG A 191       7.589  -4.952  25.273  1.00  0.69           H  
ATOM   2997 2HB  ARG A 191       9.232  -4.340  25.201  1.00  0.69           H  
ATOM   2998 1HG  ARG A 191       8.423  -2.070  25.392  1.00  0.69           H  
ATOM   2999 2HG  ARG A 191       6.738  -2.643  25.348  1.00  0.69           H  
ATOM   3000 1HD  ARG A 191       8.790  -3.365  27.449  1.00  0.69           H  
ATOM   3001 2HD  ARG A 191       7.491  -2.160  27.634  1.00  0.69           H  
ATOM   3002  HE  ARG A 191       7.269  -5.061  27.856  1.00  0.69           H  
ATOM   3003 1HH1 ARG A 191       5.510  -2.076  27.079  1.00  0.69           H  
ATOM   3004 2HH1 ARG A 191       3.949  -2.748  27.496  1.00  0.69           H  
ATOM   3005 1HH2 ARG A 191       5.244  -5.900  28.347  1.00  0.69           H  
ATOM   3006 2HH2 ARG A 191       3.796  -4.917  28.213  1.00  0.69           H  
ATOM   3007  N   GLN A 192      10.264  -3.286  22.558  1.00  0.77           N  
ATOM   3008  CA  GLN A 192      11.229  -2.305  22.078  1.00  0.77           C  
ATOM   3009  C   GLN A 192      11.228  -2.139  20.548  1.00  0.77           C  
ATOM   3010  O   GLN A 192      12.043  -1.387  20.010  1.00  0.77           O  
ATOM   3011  CB  GLN A 192      12.640  -2.669  22.556  1.00  0.77           C  
ATOM   3012  CG  GLN A 192      12.824  -2.620  24.083  1.00  0.77           C  
ATOM   3013  CD  GLN A 192      14.244  -3.000  24.526  1.00  0.77           C  
ATOM   3014  OE1 GLN A 192      15.221  -2.560  23.909  1.00  0.77           O  
ATOM   3015  NE2 GLN A 192      14.372  -3.807  25.589  1.00  0.77           N  
ATOM   3016  H   GLN A 192      10.563  -4.256  22.655  1.00  0.77           H  
ATOM   3017  HA  GLN A 192      10.967  -1.340  22.509  1.00  0.77           H  
ATOM   3018 1HB  GLN A 192      12.882  -3.665  22.219  1.00  0.77           H  
ATOM   3019 2HB  GLN A 192      13.361  -1.989  22.106  1.00  0.77           H  
ATOM   3020 1HG  GLN A 192      12.619  -1.609  24.426  1.00  0.77           H  
ATOM   3021 2HG  GLN A 192      12.122  -3.317  24.546  1.00  0.77           H  
ATOM   3022 1HE2 GLN A 192      15.280  -4.073  25.909  1.00  0.77           H  
ATOM   3023 2HE2 GLN A 192      13.552  -4.186  26.084  1.00  0.77           H  
ATOM   3024  N   LYS A 193      10.355  -2.859  19.835  1.00  0.87           N  
ATOM   3025  CA  LYS A 193      10.313  -2.768  18.376  1.00  0.87           C  
ATOM   3026  C   LYS A 193       9.454  -1.586  17.928  1.00  0.87           C  
ATOM   3027  O   LYS A 193       8.334  -1.395  18.398  1.00  0.87           O  
ATOM   3028  CB  LYS A 193       9.832  -4.091  17.777  1.00  0.87           C  
ATOM   3029  CG  LYS A 193       9.873  -4.200  16.243  1.00  0.87           C  
ATOM   3030  CD  LYS A 193       9.688  -5.665  15.832  1.00  0.87           C  
ATOM   3031  CE  LYS A 193      10.966  -6.467  16.120  1.00  0.87           C  
ATOM   3032  NZ  LYS A 193      11.995  -6.318  15.014  1.00  0.87           N  
ATOM   3033  H   LYS A 193       9.684  -3.466  20.303  1.00  0.87           H  
ATOM   3034  HA  LYS A 193      11.325  -2.591  18.013  1.00  0.87           H  
ATOM   3035 1HB  LYS A 193      10.432  -4.901  18.181  1.00  0.87           H  
ATOM   3036 2HB  LYS A 193       8.801  -4.270  18.093  1.00  0.87           H  
ATOM   3037 1HG  LYS A 193       9.071  -3.612  15.816  1.00  0.87           H  
ATOM   3038 2HG  LYS A 193      10.827  -3.828  15.864  1.00  0.87           H  
ATOM   3039 1HD  LYS A 193       8.850  -6.110  16.377  1.00  0.87           H  
ATOM   3040 2HD  LYS A 193       9.478  -5.728  14.764  1.00  0.87           H  
ATOM   3041 1HE  LYS A 193      11.397  -6.098  17.045  1.00  0.87           H  
ATOM   3042 2HE  LYS A 193      10.719  -7.504  16.255  1.00  0.87           H  
ATOM   3043 1HZ  LYS A 193      12.825  -6.847  15.218  1.00  0.87           H  
ATOM   3044 2HZ  LYS A 193      11.610  -6.688  14.129  1.00  0.87           H  
ATOM   3045 3HZ  LYS A 193      12.240  -5.352  14.892  1.00  0.87           H  
ATOM   3046  N   HIS A 194       9.991  -0.799  16.997  1.00  0.98           N  
ATOM   3047  CA  HIS A 194       9.344   0.412  16.484  1.00  0.98           C  
ATOM   3048  C   HIS A 194       8.138   0.219  15.556  1.00  0.98           C  
ATOM   3049  O   HIS A 194       7.444   1.186  15.253  1.00  0.98           O  
ATOM   3050  CB  HIS A 194      10.392   1.277  15.781  1.00  0.98           C  
ATOM   3051  CG  HIS A 194      11.020   0.632  14.575  1.00  0.98           C  
ATOM   3052  ND1 HIS A 194      11.942  -0.396  14.678  1.00  0.98           N  
ATOM   3053  CD2 HIS A 194      10.883   0.880  13.249  1.00  0.98           C  
ATOM   3054  CE1 HIS A 194      12.337  -0.753  13.468  1.00  0.98           C  
ATOM   3055  NE2 HIS A 194      11.716   0.008  12.585  1.00  0.98           N  
ATOM   3056  H   HIS A 194      10.915  -1.027  16.658  1.00  0.98           H  
ATOM   3057  HA  HIS A 194       8.983   0.984  17.339  1.00  0.98           H  
ATOM   3058 1HB  HIS A 194       9.930   2.212  15.460  1.00  0.98           H  
ATOM   3059 2HB  HIS A 194      11.185   1.529  16.484  1.00  0.98           H  
ATOM   3060  HD2 HIS A 194      10.239   1.634  12.795  1.00  0.98           H  
ATOM   3061  HE1 HIS A 194      13.062  -1.533  13.239  1.00  0.98           H  
ATOM   3062  HE2 HIS A 194      11.842  -0.042  11.584  1.00  0.98           H  
ATOM   3063  N   LEU A 195       7.892  -1.007  15.105  1.00  1.08           N  
ATOM   3064  CA  LEU A 195       6.757  -1.316  14.226  1.00  1.08           C  
ATOM   3065  C   LEU A 195       6.728  -0.509  12.921  1.00  1.08           C  
ATOM   3066  O   LEU A 195       5.894   0.376  12.737  1.00  1.08           O  
ATOM   3067  CB  LEU A 195       5.426  -1.152  14.970  1.00  1.08           C  
ATOM   3068  CG  LEU A 195       5.276  -2.023  16.247  1.00  1.08           C  
ATOM   3069  CD1 LEU A 195       3.926  -1.754  16.867  1.00  1.08           C  
ATOM   3070  CD2 LEU A 195       5.465  -3.495  15.902  1.00  1.08           C  
ATOM   3071  H   LEU A 195       8.508  -1.748  15.402  1.00  1.08           H  
ATOM   3072  HA  LEU A 195       6.835  -2.358  13.951  1.00  1.08           H  
ATOM   3073 1HB  LEU A 195       5.298  -0.110  15.251  1.00  1.08           H  
ATOM   3074 2HB  LEU A 195       4.619  -1.420  14.287  1.00  1.08           H  
ATOM   3075  HG  LEU A 195       6.035  -1.734  16.980  1.00  1.08           H  
ATOM   3076 1HD1 LEU A 195       3.821  -2.343  17.771  1.00  1.08           H  
ATOM   3077 2HD1 LEU A 195       3.843  -0.696  17.111  1.00  1.08           H  
ATOM   3078 3HD1 LEU A 195       3.142  -2.028  16.162  1.00  1.08           H  
ATOM   3079 1HD2 LEU A 195       5.365  -4.096  16.799  1.00  1.08           H  
ATOM   3080 2HD2 LEU A 195       4.717  -3.808  15.173  1.00  1.08           H  
ATOM   3081 3HD2 LEU A 195       6.454  -3.628  15.494  1.00  1.08           H  
ATOM   3082  N   SER A 196       7.673  -0.821  12.028  1.00  1.14           N  
ATOM   3083  CA  SER A 196       7.822  -0.128  10.750  1.00  1.14           C  
ATOM   3084  C   SER A 196       6.533  -0.168   9.974  1.00  1.14           C  
ATOM   3085  O   SER A 196       5.676  -1.001  10.274  1.00  1.14           O  
ATOM   3086  CB  SER A 196       8.861  -0.834   9.907  1.00  1.14           C  
ATOM   3087  OG  SER A 196       8.405  -2.137   9.505  1.00  1.14           O  
ATOM   3088  H   SER A 196       8.320  -1.557  12.259  1.00  1.14           H  
ATOM   3089  HA  SER A 196       8.103   0.912  10.931  1.00  1.14           H  
ATOM   3090 1HB  SER A 196       9.073  -0.240   9.015  1.00  1.14           H  
ATOM   3091 2HB  SER A 196       9.785  -0.926  10.466  1.00  1.14           H  
ATOM   3092  HG  SER A 196       9.118  -2.496   8.952  1.00  1.14           H  
ATOM   3093  N   SER A 197       6.409   0.685   8.953  1.00  1.16           N  
ATOM   3094  CA  SER A 197       5.186   0.736   8.164  1.00  1.16           C  
ATOM   3095  C   SER A 197       4.879  -0.621   7.561  1.00  1.16           C  
ATOM   3096  O   SER A 197       3.736  -1.074   7.588  1.00  1.16           O  
ATOM   3097  CB  SER A 197       5.312   1.774   7.066  1.00  1.16           C  
ATOM   3098  OG  SER A 197       5.413   3.068   7.601  1.00  1.16           O  
ATOM   3099  H   SER A 197       7.167   1.316   8.733  1.00  1.16           H  
ATOM   3100  HA  SER A 197       4.361   1.015   8.824  1.00  1.16           H  
ATOM   3101 1HB  SER A 197       6.203   1.553   6.469  1.00  1.16           H  
ATOM   3102 2HB  SER A 197       4.453   1.713   6.399  1.00  1.16           H  
ATOM   3103  HG  SER A 197       5.676   3.633   6.871  1.00  1.16           H  
ATOM   3104  N   ALA A 198       5.900  -1.316   7.060  1.00  1.12           N  
ATOM   3105  CA  ALA A 198       5.633  -2.640   6.524  1.00  1.12           C  
ATOM   3106  C   ALA A 198       5.048  -3.559   7.575  1.00  1.12           C  
ATOM   3107  O   ALA A 198       4.062  -4.265   7.311  1.00  1.12           O  
ATOM   3108  CB  ALA A 198       6.918  -3.277   6.043  1.00  1.12           C  
ATOM   3109  H   ALA A 198       6.846  -0.920   7.012  1.00  1.12           H  
ATOM   3110  HA  ALA A 198       4.925  -2.547   5.703  1.00  1.12           H  
ATOM   3111 1HB  ALA A 198       6.693  -4.259   5.658  1.00  1.12           H  
ATOM   3112 2HB  ALA A 198       7.366  -2.668   5.269  1.00  1.12           H  
ATOM   3113 3HB  ALA A 198       7.615  -3.366   6.872  1.00  1.12           H  
ATOM   3114  N   LEU A 199       5.609  -3.527   8.788  1.00  1.06           N  
ATOM   3115  CA  LEU A 199       5.145  -4.454   9.800  1.00  1.06           C  
ATOM   3116  C   LEU A 199       3.746  -4.067  10.241  1.00  1.06           C  
ATOM   3117  O   LEU A 199       2.888  -4.929  10.449  1.00  1.06           O  
ATOM   3118  CB  LEU A 199       6.114  -4.483  10.976  1.00  1.06           C  
ATOM   3119  CG  LEU A 199       5.852  -5.538  12.008  1.00  1.06           C  
ATOM   3120  CD1 LEU A 199       5.881  -6.876  11.305  1.00  1.06           C  
ATOM   3121  CD2 LEU A 199       6.940  -5.477  13.060  1.00  1.06           C  
ATOM   3122  H   LEU A 199       6.395  -2.898   8.997  1.00  1.06           H  
ATOM   3123  HA  LEU A 199       5.099  -5.448   9.370  1.00  1.06           H  
ATOM   3124 1HB  LEU A 199       7.118  -4.632  10.585  1.00  1.06           H  
ATOM   3125 2HB  LEU A 199       6.080  -3.507  11.471  1.00  1.06           H  
ATOM   3126  HG  LEU A 199       4.877  -5.388  12.468  1.00  1.06           H  
ATOM   3127 1HD1 LEU A 199       5.720  -7.662  11.987  1.00  1.06           H  
ATOM   3128 2HD1 LEU A 199       5.105  -6.905  10.539  1.00  1.06           H  
ATOM   3129 3HD1 LEU A 199       6.856  -7.004  10.842  1.00  1.06           H  
ATOM   3130 1HD2 LEU A 199       6.782  -6.234  13.812  1.00  1.06           H  
ATOM   3131 2HD2 LEU A 199       7.909  -5.633  12.585  1.00  1.06           H  
ATOM   3132 3HD2 LEU A 199       6.924  -4.524  13.516  1.00  1.06           H  
ATOM   3133  N   ALA A 200       3.516  -2.763  10.384  1.00  1.00           N  
ATOM   3134  CA  ALA A 200       2.233  -2.256  10.815  1.00  1.00           C  
ATOM   3135  C   ALA A 200       1.139  -2.666   9.842  1.00  1.00           C  
ATOM   3136  O   ALA A 200       0.056  -3.076  10.260  1.00  1.00           O  
ATOM   3137  CB  ALA A 200       2.289  -0.743  10.927  1.00  1.00           C  
ATOM   3138  H   ALA A 200       4.265  -2.106  10.194  1.00  1.00           H  
ATOM   3139  HA  ALA A 200       2.005  -2.686  11.789  1.00  1.00           H  
ATOM   3140 1HB  ALA A 200       1.330  -0.364  11.273  1.00  1.00           H  
ATOM   3141 2HB  ALA A 200       3.074  -0.461  11.637  1.00  1.00           H  
ATOM   3142 3HB  ALA A 200       2.517  -0.321   9.951  1.00  1.00           H  
ATOM   3143  N   ARG A 201       1.430  -2.624   8.534  1.00  0.94           N  
ATOM   3144  CA  ARG A 201       0.417  -3.018   7.569  1.00  0.94           C  
ATOM   3145  C   ARG A 201       0.142  -4.509   7.689  1.00  0.94           C  
ATOM   3146  O   ARG A 201      -1.008  -4.934   7.641  1.00  0.94           O  
ATOM   3147  CB  ARG A 201       0.844  -2.699   6.145  1.00  0.94           C  
ATOM   3148  CG  ARG A 201       0.937  -1.221   5.769  1.00  0.94           C  
ATOM   3149  CD  ARG A 201      -0.363  -0.478   5.836  1.00  0.94           C  
ATOM   3150  NE  ARG A 201      -1.356  -0.974   4.885  1.00  0.94           N  
ATOM   3151  CZ  ARG A 201      -2.557  -0.394   4.661  1.00  0.94           C  
ATOM   3152  NH1 ARG A 201      -2.879   0.712   5.302  1.00  0.94           N  
ATOM   3153  NH2 ARG A 201      -3.415  -0.921   3.796  1.00  0.94           N  
ATOM   3154  H   ARG A 201       2.336  -2.275   8.217  1.00  0.94           H  
ATOM   3155  HA  ARG A 201      -0.499  -2.473   7.784  1.00  0.94           H  
ATOM   3156 1HB  ARG A 201       1.829  -3.137   5.965  1.00  0.94           H  
ATOM   3157 2HB  ARG A 201       0.149  -3.171   5.452  1.00  0.94           H  
ATOM   3158 1HG  ARG A 201       1.621  -0.726   6.445  1.00  0.94           H  
ATOM   3159 2HG  ARG A 201       1.319  -1.140   4.760  1.00  0.94           H  
ATOM   3160 1HD  ARG A 201      -0.776  -0.568   6.839  1.00  0.94           H  
ATOM   3161 2HD  ARG A 201      -0.179   0.571   5.614  1.00  0.94           H  
ATOM   3162  HE  ARG A 201      -1.144  -1.825   4.383  1.00  0.94           H  
ATOM   3163 1HH1 ARG A 201      -2.233   1.124   5.960  1.00  0.94           H  
ATOM   3164 2HH1 ARG A 201      -3.774   1.150   5.130  1.00  0.94           H  
ATOM   3165 1HH2 ARG A 201      -3.197  -1.796   3.298  1.00  0.94           H  
ATOM   3166 2HH2 ARG A 201      -4.305  -0.474   3.639  1.00  0.94           H  
ATOM   3167  N   PHE A 202       1.185  -5.309   7.907  1.00  0.90           N  
ATOM   3168  CA  PHE A 202       0.984  -6.744   8.052  1.00  0.90           C  
ATOM   3169  C   PHE A 202       0.067  -7.026   9.237  1.00  0.90           C  
ATOM   3170  O   PHE A 202      -0.875  -7.820   9.138  1.00  0.90           O  
ATOM   3171  CB  PHE A 202       2.300  -7.473   8.226  1.00  0.90           C  
ATOM   3172  CG  PHE A 202       2.138  -8.982   8.317  1.00  0.90           C  
ATOM   3173  CD1 PHE A 202       1.971  -9.746   7.183  1.00  0.90           C  
ATOM   3174  CD2 PHE A 202       2.124  -9.623   9.515  1.00  0.90           C  
ATOM   3175  CE1 PHE A 202       1.797 -11.105   7.255  1.00  0.90           C  
ATOM   3176  CE2 PHE A 202       1.959 -11.009   9.588  1.00  0.90           C  
ATOM   3177  CZ  PHE A 202       1.796 -11.738   8.457  1.00  0.90           C  
ATOM   3178  H   PHE A 202       2.132  -4.923   7.938  1.00  0.90           H  
ATOM   3179  HA  PHE A 202       0.502  -7.119   7.151  1.00  0.90           H  
ATOM   3180 1HB  PHE A 202       2.921  -7.245   7.381  1.00  0.90           H  
ATOM   3181 2HB  PHE A 202       2.807  -7.123   9.123  1.00  0.90           H  
ATOM   3182  HD1 PHE A 202       1.969  -9.268   6.229  1.00  0.90           H  
ATOM   3183  HD2 PHE A 202       2.236  -9.028  10.419  1.00  0.90           H  
ATOM   3184  HE1 PHE A 202       1.650 -11.672   6.352  1.00  0.90           H  
ATOM   3185  HE2 PHE A 202       1.945 -11.510  10.553  1.00  0.90           H  
ATOM   3186  HZ  PHE A 202       1.657 -12.813   8.512  1.00  0.90           H  
ATOM   3187  N   LEU A 203       0.353  -6.380  10.365  1.00  0.90           N  
ATOM   3188  CA  LEU A 203      -0.429  -6.582  11.569  1.00  0.90           C  
ATOM   3189  C   LEU A 203      -1.886  -6.145  11.347  1.00  0.90           C  
ATOM   3190  O   LEU A 203      -2.821  -6.815  11.817  1.00  0.90           O  
ATOM   3191  CB  LEU A 203       0.254  -5.830  12.713  1.00  0.90           C  
ATOM   3192  CG  LEU A 203       1.628  -6.469  13.117  1.00  0.90           C  
ATOM   3193  CD1 LEU A 203       2.355  -5.569  14.125  1.00  0.90           C  
ATOM   3194  CD2 LEU A 203       1.369  -7.856  13.683  1.00  0.90           C  
ATOM   3195  H   LEU A 203       1.149  -5.740  10.383  1.00  0.90           H  
ATOM   3196  HA  LEU A 203      -0.420  -7.641  11.809  1.00  0.90           H  
ATOM   3197 1HB  LEU A 203       0.440  -4.804  12.393  1.00  0.90           H  
ATOM   3198 2HB  LEU A 203      -0.397  -5.819  13.582  1.00  0.90           H  
ATOM   3199  HG  LEU A 203       2.259  -6.562  12.232  1.00  0.90           H  
ATOM   3200 1HD1 LEU A 203       3.310  -6.012  14.396  1.00  0.90           H  
ATOM   3201 2HD1 LEU A 203       2.527  -4.591  13.674  1.00  0.90           H  
ATOM   3202 3HD1 LEU A 203       1.744  -5.457  15.019  1.00  0.90           H  
ATOM   3203 1HD2 LEU A 203       2.285  -8.326  13.956  1.00  0.90           H  
ATOM   3204 2HD2 LEU A 203       0.764  -7.760  14.553  1.00  0.90           H  
ATOM   3205 3HD2 LEU A 203       0.859  -8.470  12.938  1.00  0.90           H  
ATOM   3206  N   ARG A 204      -2.095  -5.054  10.599  1.00  0.96           N  
ATOM   3207  CA  ARG A 204      -3.445  -4.612  10.258  1.00  0.96           C  
ATOM   3208  C   ARG A 204      -4.147  -5.656   9.386  1.00  0.96           C  
ATOM   3209  O   ARG A 204      -5.352  -5.859   9.508  1.00  0.96           O  
ATOM   3210  CB  ARG A 204      -3.421  -3.259   9.554  1.00  0.96           C  
ATOM   3211  CG  ARG A 204      -3.079  -2.079  10.461  1.00  0.96           C  
ATOM   3212  CD  ARG A 204      -3.025  -0.803   9.711  1.00  0.96           C  
ATOM   3213  NE  ARG A 204      -2.610   0.306  10.559  1.00  0.96           N  
ATOM   3214  CZ  ARG A 204      -3.437   1.029  11.342  1.00  0.96           C  
ATOM   3215  NH1 ARG A 204      -4.724   0.759  11.372  1.00  0.96           N  
ATOM   3216  NH2 ARG A 204      -2.951   2.010  12.082  1.00  0.96           N  
ATOM   3217  H   ARG A 204      -1.297  -4.507  10.267  1.00  0.96           H  
ATOM   3218  HA  ARG A 204      -4.013  -4.501  11.181  1.00  0.96           H  
ATOM   3219 1HB  ARG A 204      -2.686  -3.283   8.755  1.00  0.96           H  
ATOM   3220 2HB  ARG A 204      -4.391  -3.066   9.100  1.00  0.96           H  
ATOM   3221 1HG  ARG A 204      -3.847  -1.988  11.227  1.00  0.96           H  
ATOM   3222 2HG  ARG A 204      -2.122  -2.243  10.939  1.00  0.96           H  
ATOM   3223 1HD  ARG A 204      -2.306  -0.897   8.899  1.00  0.96           H  
ATOM   3224 2HD  ARG A 204      -4.007  -0.574   9.303  1.00  0.96           H  
ATOM   3225  HE  ARG A 204      -1.628   0.543  10.570  1.00  0.96           H  
ATOM   3226 1HH1 ARG A 204      -5.097   0.009  10.807  1.00  0.96           H  
ATOM   3227 2HH1 ARG A 204      -5.340   1.303  11.959  1.00  0.96           H  
ATOM   3228 1HH2 ARG A 204      -1.962   2.217  12.060  1.00  0.96           H  
ATOM   3229 2HH2 ARG A 204      -3.567   2.552  12.669  1.00  0.96           H  
ATOM   3230  N   TYR A 205      -3.384  -6.331   8.510  1.00  1.08           N  
ATOM   3231  CA  TYR A 205      -3.941  -7.364   7.640  1.00  1.08           C  
ATOM   3232  C   TYR A 205      -4.237  -8.651   8.393  1.00  1.08           C  
ATOM   3233  O   TYR A 205      -5.065  -9.461   7.957  1.00  1.08           O  
ATOM   3234  CB  TYR A 205      -3.009  -7.670   6.469  1.00  1.08           C  
ATOM   3235  CG  TYR A 205      -3.014  -6.631   5.410  1.00  1.08           C  
ATOM   3236  CD1 TYR A 205      -3.248  -5.316   5.740  1.00  1.08           C  
ATOM   3237  CD2 TYR A 205      -2.805  -6.997   4.099  1.00  1.08           C  
ATOM   3238  CE1 TYR A 205      -3.269  -4.363   4.779  1.00  1.08           C  
ATOM   3239  CE2 TYR A 205      -2.832  -6.042   3.119  1.00  1.08           C  
ATOM   3240  CZ  TYR A 205      -3.065  -4.715   3.460  1.00  1.08           C  
ATOM   3241  OH  TYR A 205      -3.107  -3.742   2.490  1.00  1.08           O  
ATOM   3242  H   TYR A 205      -2.396  -6.093   8.424  1.00  1.08           H  
ATOM   3243  HA  TYR A 205      -4.873  -6.989   7.244  1.00  1.08           H  
ATOM   3244 1HB  TYR A 205      -1.989  -7.777   6.834  1.00  1.08           H  
ATOM   3245 2HB  TYR A 205      -3.293  -8.621   6.017  1.00  1.08           H  
ATOM   3246  HD1 TYR A 205      -3.414  -5.034   6.771  1.00  1.08           H  
ATOM   3247  HD2 TYR A 205      -2.628  -8.039   3.845  1.00  1.08           H  
ATOM   3248  HE1 TYR A 205      -3.457  -3.334   5.054  1.00  1.08           H  
ATOM   3249  HE2 TYR A 205      -2.674  -6.325   2.077  1.00  1.08           H  
ATOM   3250  HH  TYR A 205      -3.255  -4.179   1.614  1.00  1.08           H  
ATOM   3251  N   CYS A 206      -3.552  -8.852   9.518  1.00  1.30           N  
ATOM   3252  CA  CYS A 206      -3.813 -10.024  10.328  1.00  1.30           C  
ATOM   3253  C   CYS A 206      -5.194  -9.877  10.954  1.00  1.30           C  
ATOM   3254  O   CYS A 206      -6.021 -10.790  10.911  1.00  1.30           O  
ATOM   3255  CB  CYS A 206      -2.777 -10.159  11.438  1.00  1.30           C  
ATOM   3256  SG  CYS A 206      -1.123 -10.510  10.867  1.00  1.30           S  
ATOM   3257  H   CYS A 206      -2.823  -8.190   9.784  1.00  1.30           H  
ATOM   3258  HA  CYS A 206      -3.794 -10.898   9.698  1.00  1.30           H  
ATOM   3259 1HB  CYS A 206      -2.743  -9.250  12.011  1.00  1.30           H  
ATOM   3260 2HB  CYS A 206      -3.078 -10.961  12.116  1.00  1.30           H  
ATOM   3261  HG  CYS A 206      -1.022  -9.420  10.052  1.00  1.30           H  
ATOM   3262  N   GLU A 207      -5.479  -8.666  11.448  1.00  1.63           N  
ATOM   3263  CA  GLU A 207      -6.750  -8.349  12.112  1.00  1.63           C  
ATOM   3264  C   GLU A 207      -7.896  -8.039  11.154  1.00  1.63           C  
ATOM   3265  O   GLU A 207      -8.439  -6.932  11.173  1.00  1.63           O  
ATOM   3266  CB  GLU A 207      -6.547  -7.144  13.034  1.00  1.63           C  
ATOM   3267  CG  GLU A 207      -7.759  -6.706  13.862  1.00  1.63           C  
ATOM   3268  CD  GLU A 207      -7.523  -5.429  14.741  1.00  1.63           C  
ATOM   3269  OE1 GLU A 207      -6.411  -4.900  14.793  1.00  1.63           O  
ATOM   3270  OE2 GLU A 207      -8.476  -4.997  15.345  1.00  1.63           O  
ATOM   3271  H   GLU A 207      -4.750  -7.950  11.408  1.00  1.63           H  
ATOM   3272  HA  GLU A 207      -7.041  -9.212  12.712  1.00  1.63           H  
ATOM   3273 1HB  GLU A 207      -5.811  -7.434  13.748  1.00  1.63           H  
ATOM   3274 2HB  GLU A 207      -6.159  -6.294  12.465  1.00  1.63           H  
ATOM   3275 1HG  GLU A 207      -8.590  -6.516  13.184  1.00  1.63           H  
ATOM   3276 2HG  GLU A 207      -8.045  -7.536  14.512  1.00  1.63           H  
ATOM   3277  N   LEU A 208      -8.270  -9.026  10.351  1.00  2.04           N  
ATOM   3278  CA  LEU A 208      -9.358  -8.879   9.391  1.00  2.04           C  
ATOM   3279  C   LEU A 208     -10.383 -10.003   9.522  1.00  2.04           C  
ATOM   3280  O   LEU A 208     -11.465  -9.933   8.939  1.00  2.04           O  
ATOM   3281  OXT LEU A 208     -10.113 -11.004  10.184  1.00  2.04           O  
ATOM   3282  CB  LEU A 208      -8.816  -8.795   7.954  1.00  2.04           C  
ATOM   3283  CG  LEU A 208      -7.962  -7.535   7.625  1.00  2.04           C  
ATOM   3284  CD1 LEU A 208      -7.376  -7.664   6.225  1.00  2.04           C  
ATOM   3285  CD2 LEU A 208      -8.818  -6.300   7.736  1.00  2.04           C  
ATOM   3286  H   LEU A 208      -7.739  -9.894  10.425  1.00  2.04           H  
ATOM   3287  HA  LEU A 208      -9.868  -7.940   9.602  1.00  2.04           H  
ATOM   3288 1HB  LEU A 208      -8.186  -9.662   7.778  1.00  2.04           H  
ATOM   3289 2HB  LEU A 208      -9.653  -8.826   7.258  1.00  2.04           H  
ATOM   3290  HG  LEU A 208      -7.135  -7.459   8.332  1.00  2.04           H  
ATOM   3291 1HD1 LEU A 208      -6.777  -6.785   5.995  1.00  2.04           H  
ATOM   3292 2HD1 LEU A 208      -6.756  -8.540   6.192  1.00  2.04           H  
ATOM   3293 3HD1 LEU A 208      -8.180  -7.751   5.497  1.00  2.04           H  
ATOM   3294 1HD2 LEU A 208      -8.211  -5.422   7.515  1.00  2.04           H  
ATOM   3295 2HD2 LEU A 208      -9.644  -6.362   7.029  1.00  2.04           H  
ATOM   3296 3HD2 LEU A 208      -9.211  -6.222   8.750  1.00  2.04           H  
TER    3297
ENDMDL

REMARK ID 260689 MODEL 2 2022-03-19_00000032_1_19
PFRMAT TS
TARGET 2022-03-19_00000032_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.152   1.110  -2.158  1.00  7.94           N  
ATOM      2  CA  GLY A   1      -0.257   2.500  -2.342  1.00  7.94           C  
ATOM      3  C   GLY A   1       0.463   3.427  -1.364  1.00  7.94           C  
ATOM      4  O   GLY A   1       1.692   3.401  -1.269  1.00  7.94           O  
ATOM      5  H   GLY A   1       0.008   0.673  -1.257  1.00  7.94           H  
ATOM      6 1HA  GLY A   1      -0.048   2.808  -3.366  1.00  7.94           H  
ATOM      7 2HA  GLY A   1      -1.334   2.582  -2.197  1.00  7.94           H  
ATOM      8  N   ALA A   2      -0.310   4.277  -0.680  1.00  7.49           N  
ATOM      9  CA  ALA A   2       0.204   5.205   0.332  1.00  7.49           C  
ATOM     10  C   ALA A   2       0.695   4.451   1.560  1.00  7.49           C  
ATOM     11  O   ALA A   2       0.172   3.382   1.883  1.00  7.49           O  
ATOM     12  CB  ALA A   2      -0.869   6.197   0.743  1.00  7.49           C  
ATOM     13  H   ALA A   2      -1.305   4.254  -0.844  1.00  7.49           H  
ATOM     14  HA  ALA A   2       1.047   5.747  -0.095  1.00  7.49           H  
ATOM     15 1HB  ALA A   2      -0.461   6.887   1.484  1.00  7.49           H  
ATOM     16 2HB  ALA A   2      -1.203   6.756  -0.129  1.00  7.49           H  
ATOM     17 3HB  ALA A   2      -1.711   5.660   1.175  1.00  7.49           H  
ATOM     18  N   MET A   3       1.680   5.008   2.261  1.00  6.87           N  
ATOM     19  CA  MET A   3       2.139   4.389   3.500  1.00  6.87           C  
ATOM     20  C   MET A   3       2.669   5.454   4.470  1.00  6.87           C  
ATOM     21  O   MET A   3       3.380   6.382   4.072  1.00  6.87           O  
ATOM     22  CB  MET A   3       3.245   3.375   3.224  1.00  6.87           C  
ATOM     23  CG  MET A   3       3.673   2.542   4.446  1.00  6.87           C  
ATOM     24  SD  MET A   3       5.037   1.503   4.117  1.00  6.87           S  
ATOM     25  CE  MET A   3       4.283   0.490   2.965  1.00  6.87           C  
ATOM     26  H   MET A   3       2.090   5.875   1.947  1.00  6.87           H  
ATOM     27  HA  MET A   3       1.296   3.887   3.977  1.00  6.87           H  
ATOM     28 1HB  MET A   3       2.899   2.677   2.459  1.00  6.87           H  
ATOM     29 2HB  MET A   3       4.106   3.887   2.819  1.00  6.87           H  
ATOM     30 1HG  MET A   3       3.890   3.113   5.273  1.00  6.87           H  
ATOM     31 2HG  MET A   3       2.833   1.899   4.712  1.00  6.87           H  
ATOM     32 1HE  MET A   3       4.974  -0.218   2.640  1.00  6.87           H  
ATOM     33 2HE  MET A   3       3.447  -0.002   3.435  1.00  6.87           H  
ATOM     34 3HE  MET A   3       3.936   1.081   2.120  1.00  6.87           H  
ATOM     35  N   GLY A   4       2.418   5.259   5.764  1.00  6.10           N  
ATOM     36  CA  GLY A   4       2.921   6.137   6.834  1.00  6.10           C  
ATOM     37  C   GLY A   4       4.315   5.718   7.335  1.00  6.10           C  
ATOM     38  O   GLY A   4       4.698   6.014   8.463  1.00  6.10           O  
ATOM     39  H   GLY A   4       1.828   4.480   6.024  1.00  6.10           H  
ATOM     40 1HA  GLY A   4       2.962   7.162   6.464  1.00  6.10           H  
ATOM     41 2HA  GLY A   4       2.218   6.130   7.666  1.00  6.10           H  
ATOM     42  N   ARG A   5       5.029   4.975   6.487  1.00  5.20           N  
ATOM     43  CA  ARG A   5       6.350   4.383   6.717  1.00  5.20           C  
ATOM     44  C   ARG A   5       6.409   3.418   7.898  1.00  5.20           C  
ATOM     45  O   ARG A   5       7.453   3.281   8.529  1.00  5.20           O  
ATOM     46  CB  ARG A   5       7.378   5.491   6.921  1.00  5.20           C  
ATOM     47  CG  ARG A   5       7.970   6.040   5.645  1.00  5.20           C  
ATOM     48  CD  ARG A   5       6.935   6.628   4.732  1.00  5.20           C  
ATOM     49  NE  ARG A   5       7.552   7.177   3.544  1.00  5.20           N  
ATOM     50  CZ  ARG A   5       6.902   7.664   2.465  1.00  5.20           C  
ATOM     51  NH1 ARG A   5       5.576   7.672   2.381  1.00  5.20           N  
ATOM     52  NH2 ARG A   5       7.618   8.143   1.469  1.00  5.20           N  
ATOM     53  H   ARG A   5       4.618   4.835   5.578  1.00  5.20           H  
ATOM     54  HA  ARG A   5       6.625   3.831   5.820  1.00  5.20           H  
ATOM     55 1HB  ARG A   5       6.946   6.325   7.464  1.00  5.20           H  
ATOM     56 2HB  ARG A   5       8.204   5.108   7.523  1.00  5.20           H  
ATOM     57 1HG  ARG A   5       8.669   6.838   5.895  1.00  5.20           H  
ATOM     58 2HG  ARG A   5       8.505   5.278   5.130  1.00  5.20           H  
ATOM     59 1HD  ARG A   5       6.219   5.868   4.432  1.00  5.20           H  
ATOM     60 2HD  ARG A   5       6.411   7.432   5.245  1.00  5.20           H  
ATOM     61  HE  ARG A   5       8.586   7.176   3.509  1.00  5.20           H  
ATOM     62 1HH1 ARG A   5       4.980   7.286   3.131  1.00  5.20           H  
ATOM     63 2HH1 ARG A   5       5.132   8.046   1.558  1.00  5.20           H  
ATOM     64 1HH2 ARG A   5       8.633   8.137   1.544  1.00  5.20           H  
ATOM     65 2HH2 ARG A   5       7.168   8.515   0.647  1.00  5.20           H  
ATOM     66  N   ASN A   6       5.304   2.713   8.166  1.00  4.21           N  
ATOM     67  CA  ASN A   6       5.256   1.756   9.271  1.00  4.21           C  
ATOM     68  C   ASN A   6       5.091   0.282   8.876  1.00  4.21           C  
ATOM     69  O   ASN A   6       4.893  -0.578   9.743  1.00  4.21           O  
ATOM     70  CB  ASN A   6       4.150   2.153  10.227  1.00  4.21           C  
ATOM     71  CG  ASN A   6       4.441   3.451  10.938  1.00  4.21           C  
ATOM     72  OD1 ASN A   6       5.516   3.625  11.526  1.00  4.21           O  
ATOM     73  ND2 ASN A   6       3.504   4.364  10.894  1.00  4.21           N  
ATOM     74  H   ASN A   6       4.479   2.871   7.611  1.00  4.21           H  
ATOM     75  HA  ASN A   6       6.203   1.821   9.809  1.00  4.21           H  
ATOM     76 1HB  ASN A   6       3.216   2.257   9.674  1.00  4.21           H  
ATOM     77 2HB  ASN A   6       4.010   1.367  10.967  1.00  4.21           H  
ATOM     78 1HD2 ASN A   6       3.648   5.248  11.341  1.00  4.21           H  
ATOM     79 2HD2 ASN A   6       2.653   4.185  10.406  1.00  4.21           H  
ATOM     80  N   ASP A   7       5.189  -0.056   7.595  1.00  3.24           N  
ATOM     81  CA  ASP A   7       5.039  -1.470   7.274  1.00  3.24           C  
ATOM     82  C   ASP A   7       6.363  -2.124   7.497  1.00  3.24           C  
ATOM     83  O   ASP A   7       7.179  -2.246   6.591  1.00  3.24           O  
ATOM     84  CB  ASP A   7       4.586  -1.741   5.850  1.00  3.24           C  
ATOM     85  CG  ASP A   7       4.353  -3.295   5.576  1.00  3.24           C  
ATOM     86  OD1 ASP A   7       4.782  -4.127   6.379  1.00  3.24           O  
ATOM     87  OD2 ASP A   7       3.805  -3.618   4.522  1.00  3.24           O  
ATOM     88  H   ASP A   7       5.366   0.631   6.880  1.00  3.24           H  
ATOM     89  HA  ASP A   7       4.313  -1.918   7.952  1.00  3.24           H  
ATOM     90 1HB  ASP A   7       3.656  -1.207   5.659  1.00  3.24           H  
ATOM     91 2HB  ASP A   7       5.328  -1.359   5.165  1.00  3.24           H  
ATOM     92  N   ASN A   8       6.530  -2.625   8.698  1.00  2.40           N  
ATOM     93  CA  ASN A   8       7.786  -3.182   9.152  1.00  2.40           C  
ATOM     94  C   ASN A   8       8.091  -4.560   8.582  1.00  2.40           C  
ATOM     95  O   ASN A   8       9.126  -5.142   8.917  1.00  2.40           O  
ATOM     96  CB  ASN A   8       7.799  -3.200  10.663  1.00  2.40           C  
ATOM     97  CG  ASN A   8       7.925  -1.808  11.230  1.00  2.40           C  
ATOM     98  OD1 ASN A   8       8.481  -0.910  10.592  1.00  2.40           O  
ATOM     99  ND2 ASN A   8       7.412  -1.613  12.414  1.00  2.40           N  
ATOM    100  H   ASN A   8       5.764  -2.474   9.351  1.00  2.40           H  
ATOM    101  HA  ASN A   8       8.589  -2.530   8.820  1.00  2.40           H  
ATOM    102 1HB  ASN A   8       6.875  -3.650  11.027  1.00  2.40           H  
ATOM    103 2HB  ASN A   8       8.629  -3.809  11.017  1.00  2.40           H  
ATOM    104 1HD2 ASN A   8       7.461  -0.708  12.839  1.00  2.40           H  
ATOM    105 2HD2 ASN A   8       6.966  -2.367  12.896  1.00  2.40           H  
ATOM    106  N   GLY A   9       7.194  -5.131   7.773  1.00  1.75           N  
ATOM    107  CA  GLY A   9       7.526  -6.422   7.197  1.00  1.75           C  
ATOM    108  C   GLY A   9       8.796  -6.255   6.364  1.00  1.75           C  
ATOM    109  O   GLY A   9       8.835  -5.453   5.431  1.00  1.75           O  
ATOM    110  H   GLY A   9       6.328  -4.650   7.486  1.00  1.75           H  
ATOM    111 1HA  GLY A   9       7.679  -7.157   7.985  1.00  1.75           H  
ATOM    112 2HA  GLY A   9       6.705  -6.762   6.567  1.00  1.75           H  
ATOM    113  N   ALA A  10       9.827  -7.027   6.681  1.00  1.29           N  
ATOM    114  CA  ALA A  10      11.099  -6.915   5.969  1.00  1.29           C  
ATOM    115  C   ALA A  10      10.961  -7.381   4.538  1.00  1.29           C  
ATOM    116  O   ALA A  10      10.152  -8.266   4.252  1.00  1.29           O  
ATOM    117  CB  ALA A  10      12.183  -7.720   6.661  1.00  1.29           C  
ATOM    118  H   ALA A  10       9.737  -7.674   7.450  1.00  1.29           H  
ATOM    119  HA  ALA A  10      11.391  -5.862   5.957  1.00  1.29           H  
ATOM    120 1HB  ALA A  10      13.124  -7.596   6.117  1.00  1.29           H  
ATOM    121 2HB  ALA A  10      12.303  -7.362   7.684  1.00  1.29           H  
ATOM    122 3HB  ALA A  10      11.906  -8.770   6.673  1.00  1.29           H  
ATOM    123  N   ILE A  11      11.778  -6.818   3.656  1.00  0.99           N  
ATOM    124  CA  ILE A  11      11.834  -7.277   2.270  1.00  0.99           C  
ATOM    125  C   ILE A  11      13.164  -7.913   1.960  1.00  0.99           C  
ATOM    126  O   ILE A  11      14.207  -7.309   2.222  1.00  0.99           O  
ATOM    127  CB  ILE A  11      11.668  -6.118   1.281  1.00  0.99           C  
ATOM    128  CG1 ILE A  11      10.344  -5.480   1.458  1.00  0.99           C  
ATOM    129  CG2 ILE A  11      11.913  -6.576  -0.201  1.00  0.99           C  
ATOM    130  CD1 ILE A  11      10.276  -4.263   0.682  1.00  0.99           C  
ATOM    131  H   ILE A  11      12.382  -6.050   3.961  1.00  0.99           H  
ATOM    132  HA  ILE A  11      11.049  -8.017   2.106  1.00  0.99           H  
ATOM    133  HB  ILE A  11      12.399  -5.354   1.532  1.00  0.99           H  
ATOM    134 1HG1 ILE A  11       9.552  -6.157   1.141  1.00  0.99           H  
ATOM    135 2HG1 ILE A  11      10.191  -5.229   2.511  1.00  0.99           H  
ATOM    136 1HG2 ILE A  11      11.812  -5.723  -0.873  1.00  0.99           H  
ATOM    137 2HG2 ILE A  11      12.916  -6.988  -0.303  1.00  0.99           H  
ATOM    138 3HG2 ILE A  11      11.192  -7.336  -0.473  1.00  0.99           H  
ATOM    139 1HD1 ILE A  11       9.332  -3.797   0.817  1.00  0.99           H  
ATOM    140 2HD1 ILE A  11      11.062  -3.581   0.999  1.00  0.99           H  
ATOM    141 3HD1 ILE A  11      10.416  -4.534  -0.345  1.00  0.99           H  
ATOM    142  N   ARG A  12      13.135  -9.117   1.402  1.00  0.82           N  
ATOM    143  CA  ARG A  12      14.385  -9.739   0.990  1.00  0.82           C  
ATOM    144  C   ARG A  12      14.348  -9.922  -0.529  1.00  0.82           C  
ATOM    145  O   ARG A  12      13.426 -10.570  -1.059  1.00  0.82           O  
ATOM    146  CB  ARG A  12      14.588 -11.058   1.717  1.00  0.82           C  
ATOM    147  CG  ARG A  12      15.898 -11.779   1.437  1.00  0.82           C  
ATOM    148  CD  ARG A  12      16.003 -12.994   2.272  1.00  0.82           C  
ATOM    149  NE  ARG A  12      16.271 -12.714   3.673  1.00  0.82           N  
ATOM    150  CZ  ARG A  12      16.102 -13.595   4.682  1.00  0.82           C  
ATOM    151  NH1 ARG A  12      15.640 -14.820   4.462  1.00  0.82           N  
ATOM    152  NH2 ARG A  12      16.412 -13.205   5.904  1.00  0.82           N  
ATOM    153  H   ARG A  12      12.234  -9.608   1.285  1.00  0.82           H  
ATOM    154  HA  ARG A  12      15.217  -9.081   1.238  1.00  0.82           H  
ATOM    155 1HB  ARG A  12      14.548 -10.879   2.791  1.00  0.82           H  
ATOM    156 2HB  ARG A  12      13.770 -11.738   1.470  1.00  0.82           H  
ATOM    157 1HG  ARG A  12      15.982 -12.056   0.413  1.00  0.82           H  
ATOM    158 2HG  ARG A  12      16.727 -11.118   1.695  1.00  0.82           H  
ATOM    159 1HD  ARG A  12      15.043 -13.462   2.233  1.00  0.82           H  
ATOM    160 2HD  ARG A  12      16.766 -13.672   1.892  1.00  0.82           H  
ATOM    161  HE  ARG A  12      16.639 -11.791   3.939  1.00  0.82           H  
ATOM    162 1HH1 ARG A  12      15.389 -15.128   3.503  1.00  0.82           H  
ATOM    163 2HH1 ARG A  12      15.525 -15.456   5.233  1.00  0.82           H  
ATOM    164 1HH2 ARG A  12      16.772 -12.243   6.025  1.00  0.82           H  
ATOM    165 2HH2 ARG A  12      16.305 -13.823   6.688  1.00  0.82           H  
ATOM    166  N   VAL A  13      15.346  -9.346  -1.218  1.00  0.75           N  
ATOM    167  CA  VAL A  13      15.415  -9.427  -2.678  1.00  0.75           C  
ATOM    168  C   VAL A  13      16.696 -10.057  -3.205  1.00  0.75           C  
ATOM    169  O   VAL A  13      17.806  -9.671  -2.832  1.00  0.75           O  
ATOM    170  CB  VAL A  13      15.281  -8.004  -3.275  1.00  0.75           C  
ATOM    171  CG1 VAL A  13      16.325  -7.079  -2.687  1.00  0.75           C  
ATOM    172  CG2 VAL A  13      15.460  -8.042  -4.819  1.00  0.75           C  
ATOM    173  H   VAL A  13      16.063  -8.828  -0.704  1.00  0.75           H  
ATOM    174  HA  VAL A  13      14.579 -10.027  -3.019  1.00  0.75           H  
ATOM    175  HB  VAL A  13      14.310  -7.611  -3.015  1.00  0.75           H  
ATOM    176 1HG1 VAL A  13      16.205  -6.084  -3.100  1.00  0.75           H  
ATOM    177 2HG1 VAL A  13      16.201  -7.036  -1.609  1.00  0.75           H  
ATOM    178 3HG1 VAL A  13      17.314  -7.456  -2.929  1.00  0.75           H  
ATOM    179 1HG2 VAL A  13      15.351  -7.038  -5.219  1.00  0.75           H  
ATOM    180 2HG2 VAL A  13      16.451  -8.417  -5.069  1.00  0.75           H  
ATOM    181 3HG2 VAL A  13      14.716  -8.690  -5.273  1.00  0.75           H  
ATOM    182  N   TYR A  14      16.534 -10.994  -4.128  1.00  0.73           N  
ATOM    183  CA  TYR A  14      17.679 -11.634  -4.754  1.00  0.73           C  
ATOM    184  C   TYR A  14      17.770 -11.186  -6.198  1.00  0.73           C  
ATOM    185  O   TYR A  14      16.751 -10.903  -6.819  1.00  0.73           O  
ATOM    186  CB  TYR A  14      17.634 -13.162  -4.672  1.00  0.73           C  
ATOM    187  CG  TYR A  14      17.892 -13.822  -3.303  1.00  0.73           C  
ATOM    188  CD1 TYR A  14      18.023 -13.096  -2.116  1.00  0.73           C  
ATOM    189  CD2 TYR A  14      18.010 -15.197  -3.261  1.00  0.73           C  
ATOM    190  CE1 TYR A  14      18.257 -13.747  -0.924  1.00  0.73           C  
ATOM    191  CE2 TYR A  14      18.250 -15.840  -2.064  1.00  0.73           C  
ATOM    192  CZ  TYR A  14      18.370 -15.124  -0.903  1.00  0.73           C  
ATOM    193  OH  TYR A  14      18.615 -15.776   0.282  1.00  0.73           O  
ATOM    194  H   TYR A  14      15.584 -11.265  -4.389  1.00  0.73           H  
ATOM    195  HA  TYR A  14      18.566 -11.303  -4.244  1.00  0.73           H  
ATOM    196 1HB  TYR A  14      16.656 -13.489  -4.999  1.00  0.73           H  
ATOM    197 2HB  TYR A  14      18.356 -13.558  -5.360  1.00  0.73           H  
ATOM    198  HD1 TYR A  14      17.952 -12.033  -2.111  1.00  0.73           H  
ATOM    199  HD2 TYR A  14      17.915 -15.776  -4.180  1.00  0.73           H  
ATOM    200  HE1 TYR A  14      18.362 -13.171  -0.005  1.00  0.73           H  
ATOM    201  HE2 TYR A  14      18.346 -16.924  -2.039  1.00  0.73           H  
ATOM    202  HH  TYR A  14      18.686 -16.720   0.118  1.00  0.73           H  
ATOM    203  N   ALA A  15      18.965 -11.138  -6.748  1.00  0.76           N  
ATOM    204  CA  ALA A  15      19.087 -10.704  -8.137  1.00  0.76           C  
ATOM    205  C   ALA A  15      20.258 -11.345  -8.856  1.00  0.76           C  
ATOM    206  O   ALA A  15      21.166 -11.875  -8.217  1.00  0.76           O  
ATOM    207  CB  ALA A  15      19.237  -9.193  -8.172  1.00  0.76           C  
ATOM    208  H   ALA A  15      19.782 -11.348  -6.173  1.00  0.76           H  
ATOM    209  HA  ALA A  15      18.180 -10.994  -8.663  1.00  0.76           H  
ATOM    210 1HB  ALA A  15      19.294  -8.863  -9.204  1.00  0.76           H  
ATOM    211 2HB  ALA A  15      18.379  -8.732  -7.689  1.00  0.76           H  
ATOM    212 3HB  ALA A  15      20.146  -8.905  -7.651  1.00  0.76           H  
ATOM    213  N   SER A  16      20.228 -11.312 -10.184  1.00  0.81           N  
ATOM    214  CA  SER A  16      21.387 -11.799 -10.932  1.00  0.81           C  
ATOM    215  C   SER A  16      22.538 -10.863 -10.648  1.00  0.81           C  
ATOM    216  O   SER A  16      22.300  -9.728 -10.244  1.00  0.81           O  
ATOM    217  CB  SER A  16      21.138 -11.846 -12.423  1.00  0.81           C  
ATOM    218  OG  SER A  16      21.045 -10.550 -12.981  1.00  0.81           O  
ATOM    219  H   SER A  16      19.393 -10.949 -10.648  1.00  0.81           H  
ATOM    220  HA  SER A  16      21.647 -12.780 -10.594  1.00  0.81           H  
ATOM    221 1HB  SER A  16      21.944 -12.394 -12.908  1.00  0.81           H  
ATOM    222 2HB  SER A  16      20.213 -12.393 -12.615  1.00  0.81           H  
ATOM    223  HG  SER A  16      20.844 -10.685 -13.925  1.00  0.81           H  
ATOM    224  N   SER A  17      23.774 -11.284 -10.909  1.00  0.86           N  
ATOM    225  CA  SER A  17      24.909 -10.396 -10.646  1.00  0.86           C  
ATOM    226  C   SER A  17      24.825  -9.090 -11.439  1.00  0.86           C  
ATOM    227  O   SER A  17      25.091  -8.018 -10.896  1.00  0.86           O  
ATOM    228  CB  SER A  17      26.215 -11.099 -10.970  1.00  0.86           C  
ATOM    229  OG  SER A  17      26.434 -12.182 -10.100  1.00  0.86           O  
ATOM    230  H   SER A  17      23.922 -12.223 -11.246  1.00  0.86           H  
ATOM    231  HA  SER A  17      24.905 -10.147  -9.585  1.00  0.86           H  
ATOM    232 1HB  SER A  17      26.200 -11.448 -12.000  1.00  0.86           H  
ATOM    233 2HB  SER A  17      27.035 -10.386 -10.878  1.00  0.86           H  
ATOM    234  HG  SER A  17      27.336 -12.475 -10.261  1.00  0.86           H  
ATOM    235  N   THR A  18      24.401  -9.157 -12.701  1.00  0.91           N  
ATOM    236  CA  THR A  18      24.291  -7.946 -13.510  1.00  0.91           C  
ATOM    237  C   THR A  18      23.285  -6.980 -12.910  1.00  0.91           C  
ATOM    238  O   THR A  18      23.538  -5.779 -12.795  1.00  0.91           O  
ATOM    239  CB  THR A  18      23.865  -8.269 -14.959  1.00  0.91           C  
ATOM    240  OG1 THR A  18      24.872  -9.074 -15.591  1.00  0.91           O  
ATOM    241  CG2 THR A  18      23.631  -6.982 -15.748  1.00  0.91           C  
ATOM    242  H   THR A  18      24.163 -10.053 -13.101  1.00  0.91           H  
ATOM    243  HA  THR A  18      25.263  -7.452 -13.533  1.00  0.91           H  
ATOM    244  HB  THR A  18      22.930  -8.836 -14.941  1.00  0.91           H  
ATOM    245  HG1 THR A  18      24.636  -9.199 -16.519  1.00  0.91           H  
ATOM    246 1HG2 THR A  18      23.318  -7.230 -16.763  1.00  0.91           H  
ATOM    247 2HG2 THR A  18      22.852  -6.395 -15.263  1.00  0.91           H  
ATOM    248 3HG2 THR A  18      24.539  -6.413 -15.778  1.00  0.91           H  
ATOM    249  N   ILE A  19      22.147  -7.499 -12.498  1.00  0.94           N  
ATOM    250  CA  ILE A  19      21.104  -6.632 -12.004  1.00  0.94           C  
ATOM    251  C   ILE A  19      21.483  -6.133 -10.618  1.00  0.94           C  
ATOM    252  O   ILE A  19      21.352  -4.944 -10.300  1.00  0.94           O  
ATOM    253  CB  ILE A  19      19.813  -7.419 -12.031  1.00  0.94           C  
ATOM    254  CG1 ILE A  19      19.626  -7.846 -13.467  1.00  0.94           C  
ATOM    255  CG2 ILE A  19      18.612  -6.605 -11.505  1.00  0.94           C  
ATOM    256  CD1 ILE A  19      19.558  -6.746 -14.443  1.00  0.94           C  
ATOM    257  H   ILE A  19      21.971  -8.510 -12.567  1.00  0.94           H  
ATOM    258  HA  ILE A  19      21.009  -5.775 -12.669  1.00  0.94           H  
ATOM    259  HB  ILE A  19      19.935  -8.326 -11.436  1.00  0.94           H  
ATOM    260 1HG1 ILE A  19      20.471  -8.429 -13.763  1.00  0.94           H  
ATOM    261 2HG1 ILE A  19      18.760  -8.464 -13.519  1.00  0.94           H  
ATOM    262 1HG2 ILE A  19      17.724  -7.216 -11.569  1.00  0.94           H  
ATOM    263 2HG2 ILE A  19      18.788  -6.322 -10.468  1.00  0.94           H  
ATOM    264 3HG2 ILE A  19      18.480  -5.722 -12.101  1.00  0.94           H  
ATOM    265 1HD1 ILE A  19      19.444  -7.155 -15.453  1.00  0.94           H  
ATOM    266 2HD1 ILE A  19      18.727  -6.155 -14.206  1.00  0.94           H  
ATOM    267 3HD1 ILE A  19      20.463  -6.146 -14.398  1.00  0.94           H  
ATOM    268  N   GLY A  20      22.033  -7.035  -9.815  1.00  0.94           N  
ATOM    269  CA  GLY A  20      22.505  -6.752  -8.475  1.00  0.94           C  
ATOM    270  C   GLY A  20      23.564  -5.645  -8.446  1.00  0.94           C  
ATOM    271  O   GLY A  20      23.647  -4.895  -7.473  1.00  0.94           O  
ATOM    272  H   GLY A  20      22.130  -7.986 -10.143  1.00  0.94           H  
ATOM    273 1HA  GLY A  20      21.669  -6.508  -7.835  1.00  0.94           H  
ATOM    274 2HA  GLY A  20      22.940  -7.662  -8.085  1.00  0.94           H  
ATOM    275  N   ASN A  21      24.381  -5.557  -9.508  1.00  0.94           N  
ATOM    276  CA  ASN A  21      25.429  -4.547  -9.627  1.00  0.94           C  
ATOM    277  C   ASN A  21      24.998  -3.232 -10.286  1.00  0.94           C  
ATOM    278  O   ASN A  21      25.505  -2.170  -9.914  1.00  0.94           O  
ATOM    279  CB  ASN A  21      26.602  -5.097 -10.419  1.00  0.94           C  
ATOM    280  CG  ASN A  21      27.348  -6.183  -9.701  1.00  0.94           C  
ATOM    281  OD1 ASN A  21      27.409  -6.215  -8.463  1.00  0.94           O  
ATOM    282  ND2 ASN A  21      27.936  -7.078 -10.453  1.00  0.94           N  
ATOM    283  H   ASN A  21      24.301  -6.254 -10.246  1.00  0.94           H  
ATOM    284  HA  ASN A  21      25.771  -4.301  -8.623  1.00  0.94           H  
ATOM    285 1HB  ASN A  21      26.227  -5.501 -11.365  1.00  0.94           H  
ATOM    286 2HB  ASN A  21      27.289  -4.289 -10.663  1.00  0.94           H  
ATOM    287 1HD2 ASN A  21      28.449  -7.824 -10.033  1.00  0.94           H  
ATOM    288 2HD2 ASN A  21      27.864  -7.019 -11.448  1.00  0.94           H  
ATOM    289  N   TYR A  22      24.084  -3.280 -11.264  1.00  0.92           N  
ATOM    290  CA  TYR A  22      23.757  -2.060 -12.002  1.00  0.92           C  
ATOM    291  C   TYR A  22      22.376  -1.447 -11.761  1.00  0.92           C  
ATOM    292  O   TYR A  22      22.209  -0.246 -11.975  1.00  0.92           O  
ATOM    293  CB  TYR A  22      23.960  -2.311 -13.490  1.00  0.92           C  
ATOM    294  CG  TYR A  22      25.397  -2.676 -13.794  1.00  0.92           C  
ATOM    295  CD1 TYR A  22      25.728  -3.964 -14.157  1.00  0.92           C  
ATOM    296  CD2 TYR A  22      26.387  -1.723 -13.667  1.00  0.92           C  
ATOM    297  CE1 TYR A  22      27.031  -4.311 -14.378  1.00  0.92           C  
ATOM    298  CE2 TYR A  22      27.699  -2.067 -13.899  1.00  0.92           C  
ATOM    299  CZ  TYR A  22      28.019  -3.359 -14.246  1.00  0.92           C  
ATOM    300  OH  TYR A  22      29.320  -3.706 -14.457  1.00  0.92           O  
ATOM    301  H   TYR A  22      23.684  -4.173 -11.554  1.00  0.92           H  
ATOM    302  HA  TYR A  22      24.480  -1.300 -11.708  1.00  0.92           H  
ATOM    303 1HB  TYR A  22      23.318  -3.134 -13.815  1.00  0.92           H  
ATOM    304 2HB  TYR A  22      23.694  -1.423 -14.059  1.00  0.92           H  
ATOM    305  HD1 TYR A  22      24.960  -4.702 -14.258  1.00  0.92           H  
ATOM    306  HD2 TYR A  22      26.132  -0.703 -13.377  1.00  0.92           H  
ATOM    307  HE1 TYR A  22      27.285  -5.335 -14.653  1.00  0.92           H  
ATOM    308  HE2 TYR A  22      28.486  -1.316 -13.796  1.00  0.92           H  
ATOM    309  HH  TYR A  22      29.858  -2.909 -14.480  1.00  0.92           H  
ATOM    310  N   ILE A  23      21.379  -2.230 -11.356  1.00  0.90           N  
ATOM    311  CA  ILE A  23      20.050  -1.654 -11.158  1.00  0.90           C  
ATOM    312  C   ILE A  23      19.659  -1.666  -9.697  1.00  0.90           C  
ATOM    313  O   ILE A  23      19.193  -0.666  -9.140  1.00  0.90           O  
ATOM    314  CB  ILE A  23      18.951  -2.392 -11.915  1.00  0.90           C  
ATOM    315  CG1 ILE A  23      19.165  -2.348 -13.366  1.00  0.90           C  
ATOM    316  CG2 ILE A  23      17.638  -1.757 -11.592  1.00  0.90           C  
ATOM    317  CD1 ILE A  23      18.168  -3.178 -14.070  1.00  0.90           C  
ATOM    318  H   ILE A  23      21.526  -3.218 -11.165  1.00  0.90           H  
ATOM    319  HA  ILE A  23      20.059  -0.619 -11.495  1.00  0.90           H  
ATOM    320  HB  ILE A  23      18.938  -3.435 -11.610  1.00  0.90           H  
ATOM    321 1HG1 ILE A  23      19.098  -1.323 -13.715  1.00  0.90           H  
ATOM    322 2HG1 ILE A  23      20.155  -2.733 -13.588  1.00  0.90           H  
ATOM    323 1HG2 ILE A  23      16.853  -2.274 -12.114  1.00  0.90           H  
ATOM    324 2HG2 ILE A  23      17.477  -1.814 -10.528  1.00  0.90           H  
ATOM    325 3HG2 ILE A  23      17.651  -0.712 -11.903  1.00  0.90           H  
ATOM    326 1HD1 ILE A  23      18.334  -3.159 -15.140  1.00  0.90           H  
ATOM    327 2HD1 ILE A  23      18.238  -4.164 -13.720  1.00  0.90           H  
ATOM    328 3HD1 ILE A  23      17.181  -2.794 -13.847  1.00  0.90           H  
ATOM    329  N   LEU A  24      19.823  -2.823  -9.077  1.00  0.88           N  
ATOM    330  CA  LEU A  24      19.397  -2.998  -7.711  1.00  0.88           C  
ATOM    331  C   LEU A  24      19.908  -1.924  -6.738  1.00  0.88           C  
ATOM    332  O   LEU A  24      19.121  -1.495  -5.905  1.00  0.88           O  
ATOM    333  CB  LEU A  24      19.697  -4.418  -7.242  1.00  0.88           C  
ATOM    334  CG  LEU A  24      19.272  -4.742  -5.830  1.00  0.88           C  
ATOM    335  CD1 LEU A  24      17.772  -4.556  -5.676  1.00  0.88           C  
ATOM    336  CD2 LEU A  24      19.629  -6.185  -5.509  1.00  0.88           C  
ATOM    337  H   LEU A  24      20.253  -3.603  -9.570  1.00  0.88           H  
ATOM    338  HA  LEU A  24      18.321  -2.924  -7.703  1.00  0.88           H  
ATOM    339 1HB  LEU A  24      19.210  -5.120  -7.919  1.00  0.88           H  
ATOM    340 2HB  LEU A  24      20.749  -4.580  -7.292  1.00  0.88           H  
ATOM    341  HG  LEU A  24      19.777  -4.084  -5.170  1.00  0.88           H  
ATOM    342 1HD1 LEU A  24      17.488  -4.782  -4.653  1.00  0.88           H  
ATOM    343 2HD1 LEU A  24      17.509  -3.533  -5.904  1.00  0.88           H  
ATOM    344 3HD1 LEU A  24      17.258  -5.216  -6.344  1.00  0.88           H  
ATOM    345 1HD2 LEU A  24      19.331  -6.414  -4.488  1.00  0.88           H  
ATOM    346 2HD2 LEU A  24      19.107  -6.849  -6.194  1.00  0.88           H  
ATOM    347 3HD2 LEU A  24      20.698  -6.320  -5.617  1.00  0.88           H  
ATOM    348  N   PRO A  25      21.186  -1.460  -6.751  1.00  0.85           N  
ATOM    349  CA  PRO A  25      21.675  -0.431  -5.841  1.00  0.85           C  
ATOM    350  C   PRO A  25      20.891   0.881  -5.946  1.00  0.85           C  
ATOM    351  O   PRO A  25      20.826   1.647  -4.980  1.00  0.85           O  
ATOM    352  CB  PRO A  25      23.124  -0.234  -6.306  1.00  0.85           C  
ATOM    353  CG  PRO A  25      23.488  -1.541  -6.978  1.00  0.85           C  
ATOM    354  CD  PRO A  25      22.222  -1.968  -7.670  1.00  0.85           C  
ATOM    355  HA  PRO A  25      21.647  -0.817  -4.815  1.00  0.85           H  
ATOM    356 1HB  PRO A  25      23.184   0.626  -6.990  1.00  0.85           H  
ATOM    357 2HB  PRO A  25      23.767  -0.006  -5.444  1.00  0.85           H  
ATOM    358 1HG  PRO A  25      24.316  -1.391  -7.690  1.00  0.85           H  
ATOM    359 2HG  PRO A  25      23.833  -2.286  -6.246  1.00  0.85           H  
ATOM    360 1HD  PRO A  25      22.184  -1.453  -8.632  1.00  0.85           H  
ATOM    361 2HD  PRO A  25      22.195  -3.029  -7.777  1.00  0.85           H  
ATOM    362  N   GLU A  26      20.261   1.140  -7.102  1.00  0.83           N  
ATOM    363  CA  GLU A  26      19.484   2.359  -7.262  1.00  0.83           C  
ATOM    364  C   GLU A  26      18.146   2.136  -6.609  1.00  0.83           C  
ATOM    365  O   GLU A  26      17.624   2.998  -5.901  1.00  0.83           O  
ATOM    366  CB  GLU A  26      19.301   2.750  -8.731  1.00  0.83           C  
ATOM    367  CG  GLU A  26      18.463   4.028  -8.900  1.00  0.83           C  
ATOM    368  CD  GLU A  26      18.345   4.535 -10.326  1.00  0.83           C  
ATOM    369  OE1 GLU A  26      19.050   4.065 -11.187  1.00  0.83           O  
ATOM    370  OE2 GLU A  26      17.502   5.386 -10.547  1.00  0.83           O  
ATOM    371  H   GLU A  26      20.276   0.484  -7.878  1.00  0.83           H  
ATOM    372  HA  GLU A  26      19.990   3.175  -6.746  1.00  0.83           H  
ATOM    373 1HB  GLU A  26      20.274   2.908  -9.195  1.00  0.83           H  
ATOM    374 2HB  GLU A  26      18.804   1.941  -9.269  1.00  0.83           H  
ATOM    375 1HG  GLU A  26      17.463   3.821  -8.522  1.00  0.83           H  
ATOM    376 2HG  GLU A  26      18.893   4.812  -8.278  1.00  0.83           H  
ATOM    377  N   ILE A  27      17.604   0.944  -6.822  1.00  0.82           N  
ATOM    378  CA  ILE A  27      16.309   0.608  -6.266  1.00  0.82           C  
ATOM    379  C   ILE A  27      16.409   0.640  -4.749  1.00  0.82           C  
ATOM    380  O   ILE A  27      15.549   1.208  -4.071  1.00  0.82           O  
ATOM    381  CB  ILE A  27      15.863  -0.782  -6.693  1.00  0.82           C  
ATOM    382  CG1 ILE A  27      15.608  -0.828  -8.133  1.00  0.82           C  
ATOM    383  CG2 ILE A  27      14.589  -1.139  -5.961  1.00  0.82           C  
ATOM    384  CD1 ILE A  27      15.431  -2.216  -8.621  1.00  0.82           C  
ATOM    385  H   ILE A  27      18.103   0.275  -7.413  1.00  0.82           H  
ATOM    386  HA  ILE A  27      15.575   1.344  -6.592  1.00  0.82           H  
ATOM    387  HB  ILE A  27      16.631  -1.497  -6.460  1.00  0.82           H  
ATOM    388 1HG1 ILE A  27      14.711  -0.253  -8.347  1.00  0.82           H  
ATOM    389 2HG1 ILE A  27      16.446  -0.372  -8.666  1.00  0.82           H  
ATOM    390 1HG2 ILE A  27      14.269  -2.132  -6.256  1.00  0.82           H  
ATOM    391 2HG2 ILE A  27      14.776  -1.114  -4.895  1.00  0.82           H  
ATOM    392 3HG2 ILE A  27      13.808  -0.421  -6.208  1.00  0.82           H  
ATOM    393 1HD1 ILE A  27      15.238  -2.168  -9.660  1.00  0.82           H  
ATOM    394 2HD1 ILE A  27      16.307  -2.802  -8.444  1.00  0.82           H  
ATOM    395 3HD1 ILE A  27      14.614  -2.663  -8.117  1.00  0.82           H  
ATOM    396  N   ILE A  28      17.486   0.049  -4.225  1.00  0.83           N  
ATOM    397  CA  ILE A  28      17.742   0.029  -2.800  1.00  0.83           C  
ATOM    398  C   ILE A  28      17.901   1.429  -2.248  1.00  0.83           C  
ATOM    399  O   ILE A  28      17.268   1.774  -1.247  1.00  0.83           O  
ATOM    400  CB  ILE A  28      19.018  -0.776  -2.473  1.00  0.83           C  
ATOM    401  CG1 ILE A  28      18.816  -2.271  -2.743  1.00  0.83           C  
ATOM    402  CG2 ILE A  28      19.461  -0.525  -1.055  1.00  0.83           C  
ATOM    403  CD1 ILE A  28      20.096  -3.052  -2.713  1.00  0.83           C  
ATOM    404  H   ILE A  28      18.147  -0.403  -4.851  1.00  0.83           H  
ATOM    405  HA  ILE A  28      16.892  -0.439  -2.307  1.00  0.83           H  
ATOM    406  HB  ILE A  28      19.809  -0.445  -3.145  1.00  0.83           H  
ATOM    407 1HG1 ILE A  28      18.174  -2.684  -1.988  1.00  0.83           H  
ATOM    408 2HG1 ILE A  28      18.341  -2.396  -3.708  1.00  0.83           H  
ATOM    409 1HG2 ILE A  28      20.378  -1.074  -0.862  1.00  0.83           H  
ATOM    410 2HG2 ILE A  28      19.639   0.535  -0.911  1.00  0.83           H  
ATOM    411 3HG2 ILE A  28      18.699  -0.855  -0.377  1.00  0.83           H  
ATOM    412 1HD1 ILE A  28      19.879  -4.100  -2.896  1.00  0.83           H  
ATOM    413 2HD1 ILE A  28      20.770  -2.676  -3.483  1.00  0.83           H  
ATOM    414 3HD1 ILE A  28      20.563  -2.947  -1.738  1.00  0.83           H  
ATOM    415  N   ALA A  29      18.705   2.269  -2.913  1.00  0.86           N  
ATOM    416  CA  ALA A  29      18.867   3.632  -2.442  1.00  0.86           C  
ATOM    417  C   ALA A  29      17.539   4.381  -2.434  1.00  0.86           C  
ATOM    418  O   ALA A  29      17.223   5.072  -1.466  1.00  0.86           O  
ATOM    419  CB  ALA A  29      19.861   4.370  -3.326  1.00  0.86           C  
ATOM    420  H   ALA A  29      19.233   1.965  -3.732  1.00  0.86           H  
ATOM    421  HA  ALA A  29      19.245   3.596  -1.422  1.00  0.86           H  
ATOM    422 1HB  ALA A  29      19.996   5.384  -2.957  1.00  0.86           H  
ATOM    423 2HB  ALA A  29      20.815   3.844  -3.316  1.00  0.86           H  
ATOM    424 3HB  ALA A  29      19.476   4.400  -4.347  1.00  0.86           H  
ATOM    425  N   ARG A  30      16.723   4.214  -3.476  1.00  0.90           N  
ATOM    426  CA  ARG A  30      15.454   4.924  -3.511  1.00  0.90           C  
ATOM    427  C   ARG A  30      14.497   4.428  -2.440  1.00  0.90           C  
ATOM    428  O   ARG A  30      13.887   5.228  -1.722  1.00  0.90           O  
ATOM    429  CB  ARG A  30      14.804   4.769  -4.875  1.00  0.90           C  
ATOM    430  CG  ARG A  30      15.454   5.545  -6.018  1.00  0.90           C  
ATOM    431  CD  ARG A  30      14.767   5.266  -7.307  1.00  0.90           C  
ATOM    432  NE  ARG A  30      15.363   5.985  -8.435  1.00  0.90           N  
ATOM    433  CZ  ARG A  30      15.050   7.229  -8.810  1.00  0.90           C  
ATOM    434  NH1 ARG A  30      14.135   7.928  -8.169  1.00  0.90           N  
ATOM    435  NH2 ARG A  30      15.684   7.729  -9.844  1.00  0.90           N  
ATOM    436  H   ARG A  30      17.000   3.628  -4.264  1.00  0.90           H  
ATOM    437  HA  ARG A  30      15.649   5.980  -3.339  1.00  0.90           H  
ATOM    438 1HB  ARG A  30      14.815   3.712  -5.155  1.00  0.90           H  
ATOM    439 2HB  ARG A  30      13.761   5.077  -4.815  1.00  0.90           H  
ATOM    440 1HG  ARG A  30      15.393   6.612  -5.816  1.00  0.90           H  
ATOM    441 2HG  ARG A  30      16.500   5.253  -6.114  1.00  0.90           H  
ATOM    442 1HD  ARG A  30      14.831   4.196  -7.517  1.00  0.90           H  
ATOM    443 2HD  ARG A  30      13.724   5.557  -7.228  1.00  0.90           H  
ATOM    444  HE  ARG A  30      16.092   5.525  -9.000  1.00  0.90           H  
ATOM    445 1HH1 ARG A  30      13.657   7.526  -7.375  1.00  0.90           H  
ATOM    446 2HH1 ARG A  30      13.913   8.866  -8.470  1.00  0.90           H  
ATOM    447 1HH2 ARG A  30      16.388   7.135 -10.309  1.00  0.90           H  
ATOM    448 2HH2 ARG A  30      15.487   8.661 -10.171  1.00  0.90           H  
ATOM    449  N   TYR A  31      14.415   3.108  -2.272  1.00  0.97           N  
ATOM    450  CA  TYR A  31      13.521   2.553  -1.278  1.00  0.97           C  
ATOM    451  C   TYR A  31      13.905   3.079   0.087  1.00  0.97           C  
ATOM    452  O   TYR A  31      13.063   3.609   0.801  1.00  0.97           O  
ATOM    453  CB  TYR A  31      13.555   1.024  -1.268  1.00  0.97           C  
ATOM    454  CG  TYR A  31      12.594   0.399  -0.250  1.00  0.97           C  
ATOM    455  CD1 TYR A  31      11.243   0.272  -0.568  1.00  0.97           C  
ATOM    456  CD2 TYR A  31      13.050  -0.032   0.987  1.00  0.97           C  
ATOM    457  CE1 TYR A  31      10.362  -0.284   0.335  1.00  0.97           C  
ATOM    458  CE2 TYR A  31      12.168  -0.588   1.891  1.00  0.97           C  
ATOM    459  CZ  TYR A  31      10.830  -0.714   1.566  1.00  0.97           C  
ATOM    460  OH  TYR A  31       9.960  -1.266   2.459  1.00  0.97           O  
ATOM    461  H   TYR A  31      14.952   2.479  -2.867  1.00  0.97           H  
ATOM    462  HA  TYR A  31      12.506   2.886  -1.494  1.00  0.97           H  
ATOM    463 1HB  TYR A  31      13.296   0.648  -2.263  1.00  0.97           H  
ATOM    464 2HB  TYR A  31      14.569   0.682  -1.046  1.00  0.97           H  
ATOM    465  HD1 TYR A  31      10.884   0.608  -1.528  1.00  0.97           H  
ATOM    466  HD2 TYR A  31      14.105   0.068   1.249  1.00  0.97           H  
ATOM    467  HE1 TYR A  31       9.306  -0.386   0.080  1.00  0.97           H  
ATOM    468  HE2 TYR A  31      12.529  -0.928   2.864  1.00  0.97           H  
ATOM    469  HH  TYR A  31      10.377  -1.320   3.324  1.00  0.97           H  
ATOM    470  N   ARG A  32      15.190   2.956   0.441  1.00  1.07           N  
ATOM    471  CA  ARG A  32      15.672   3.369   1.753  1.00  1.07           C  
ATOM    472  C   ARG A  32      15.550   4.868   2.009  1.00  1.07           C  
ATOM    473  O   ARG A  32      15.336   5.276   3.142  1.00  1.07           O  
ATOM    474  CB  ARG A  32      17.107   2.920   1.955  1.00  1.07           C  
ATOM    475  CG  ARG A  32      17.251   1.400   2.135  1.00  1.07           C  
ATOM    476  CD  ARG A  32      18.660   0.986   2.284  1.00  1.07           C  
ATOM    477  NE  ARG A  32      18.798  -0.458   2.488  1.00  1.07           N  
ATOM    478  CZ  ARG A  32      19.980  -1.118   2.452  1.00  1.07           C  
ATOM    479  NH1 ARG A  32      21.087  -0.448   2.210  1.00  1.07           N  
ATOM    480  NH2 ARG A  32      20.048  -2.428   2.657  1.00  1.07           N  
ATOM    481  H   ARG A  32      15.857   2.542  -0.213  1.00  1.07           H  
ATOM    482  HA  ARG A  32      15.066   2.854   2.499  1.00  1.07           H  
ATOM    483 1HB  ARG A  32      17.700   3.213   1.084  1.00  1.07           H  
ATOM    484 2HB  ARG A  32      17.527   3.413   2.828  1.00  1.07           H  
ATOM    485 1HG  ARG A  32      16.694   1.079   3.017  1.00  1.07           H  
ATOM    486 2HG  ARG A  32      16.845   0.899   1.251  1.00  1.07           H  
ATOM    487 1HD  ARG A  32      19.207   1.259   1.387  1.00  1.07           H  
ATOM    488 2HD  ARG A  32      19.097   1.493   3.140  1.00  1.07           H  
ATOM    489  HE  ARG A  32      17.960  -0.991   2.674  1.00  1.07           H  
ATOM    490 1HH1 ARG A  32      21.050   0.549   2.052  1.00  1.07           H  
ATOM    491 2HH1 ARG A  32      21.974  -0.932   2.183  1.00  1.07           H  
ATOM    492 1HH2 ARG A  32      19.207  -2.991   2.861  1.00  1.07           H  
ATOM    493 2HH2 ARG A  32      20.942  -2.895   2.628  1.00  1.07           H  
ATOM    494  N   ARG A  33      15.701   5.710   0.992  1.00  1.19           N  
ATOM    495  CA  ARG A  33      15.530   7.142   1.230  1.00  1.19           C  
ATOM    496  C   ARG A  33      14.082   7.455   1.613  1.00  1.19           C  
ATOM    497  O   ARG A  33      13.828   8.266   2.506  1.00  1.19           O  
ATOM    498  CB  ARG A  33      15.933   7.929  -0.005  1.00  1.19           C  
ATOM    499  CG  ARG A  33      17.439   7.951  -0.265  1.00  1.19           C  
ATOM    500  CD  ARG A  33      17.772   8.510  -1.596  1.00  1.19           C  
ATOM    501  NE  ARG A  33      19.207   8.485  -1.849  1.00  1.19           N  
ATOM    502  CZ  ARG A  33      19.776   8.656  -3.058  1.00  1.19           C  
ATOM    503  NH1 ARG A  33      19.025   8.859  -4.118  1.00  1.19           N  
ATOM    504  NH2 ARG A  33      21.091   8.617  -3.182  1.00  1.19           N  
ATOM    505  H   ARG A  33      15.941   5.375   0.058  1.00  1.19           H  
ATOM    506  HA  ARG A  33      16.178   7.435   2.055  1.00  1.19           H  
ATOM    507 1HB  ARG A  33      15.451   7.486  -0.882  1.00  1.19           H  
ATOM    508 2HB  ARG A  33      15.582   8.956   0.080  1.00  1.19           H  
ATOM    509 1HG  ARG A  33      17.907   8.590   0.483  1.00  1.19           H  
ATOM    510 2HG  ARG A  33      17.853   6.958  -0.174  1.00  1.19           H  
ATOM    511 1HD  ARG A  33      17.281   7.911  -2.365  1.00  1.19           H  
ATOM    512 2HD  ARG A  33      17.429   9.541  -1.660  1.00  1.19           H  
ATOM    513  HE  ARG A  33      19.820   8.331  -1.058  1.00  1.19           H  
ATOM    514 1HH1 ARG A  33      18.020   8.887  -4.024  1.00  1.19           H  
ATOM    515 2HH1 ARG A  33      19.453   8.987  -5.023  1.00  1.19           H  
ATOM    516 1HH2 ARG A  33      21.671   8.461  -2.368  1.00  1.19           H  
ATOM    517 2HH2 ARG A  33      21.517   8.745  -4.088  1.00  1.19           H  
ATOM    518  N   ASP A  34      13.133   6.787   0.953  1.00  1.31           N  
ATOM    519  CA  ASP A  34      11.716   6.974   1.246  1.00  1.31           C  
ATOM    520  C   ASP A  34      11.240   6.215   2.498  1.00  1.31           C  
ATOM    521  O   ASP A  34      10.387   6.703   3.254  1.00  1.31           O  
ATOM    522  CB  ASP A  34      10.898   6.609   0.014  1.00  1.31           C  
ATOM    523  CG  ASP A  34      11.125   7.632  -1.123  1.00  1.31           C  
ATOM    524  OD1 ASP A  34      11.699   8.664  -0.861  1.00  1.31           O  
ATOM    525  OD2 ASP A  34      10.673   7.393  -2.219  1.00  1.31           O  
ATOM    526  H   ASP A  34      13.402   6.139   0.206  1.00  1.31           H  
ATOM    527  HA  ASP A  34      11.558   8.035   1.432  1.00  1.31           H  
ATOM    528 1HB  ASP A  34      11.211   5.619  -0.340  1.00  1.31           H  
ATOM    529 2HB  ASP A  34       9.842   6.554   0.263  1.00  1.31           H  
ATOM    530  N   PHE A  35      11.801   5.024   2.710  1.00  1.41           N  
ATOM    531  CA  PHE A  35      11.451   4.122   3.797  1.00  1.41           C  
ATOM    532  C   PHE A  35      12.676   3.634   4.585  1.00  1.41           C  
ATOM    533  O   PHE A  35      12.907   2.426   4.670  1.00  1.41           O  
ATOM    534  CB  PHE A  35      10.741   2.910   3.194  1.00  1.41           C  
ATOM    535  CG  PHE A  35       9.506   3.257   2.477  1.00  1.41           C  
ATOM    536  CD1 PHE A  35       9.488   3.447   1.121  1.00  1.41           C  
ATOM    537  CD2 PHE A  35       8.347   3.411   3.171  1.00  1.41           C  
ATOM    538  CE1 PHE A  35       8.311   3.803   0.503  1.00  1.41           C  
ATOM    539  CE2 PHE A  35       7.195   3.763   2.555  1.00  1.41           C  
ATOM    540  CZ  PHE A  35       7.170   3.964   1.229  1.00  1.41           C  
ATOM    541  H   PHE A  35      12.497   4.701   2.051  1.00  1.41           H  
ATOM    542  HA  PHE A  35      10.762   4.628   4.467  1.00  1.41           H  
ATOM    543 1HB  PHE A  35      11.412   2.411   2.494  1.00  1.41           H  
ATOM    544 2HB  PHE A  35      10.513   2.216   3.962  1.00  1.41           H  
ATOM    545  HD1 PHE A  35      10.414   3.326   0.544  1.00  1.41           H  
ATOM    546  HD2 PHE A  35       8.361   3.255   4.242  1.00  1.41           H  
ATOM    547  HE1 PHE A  35       8.287   3.967  -0.553  1.00  1.41           H  
ATOM    548  HE2 PHE A  35       6.300   3.893   3.129  1.00  1.41           H  
ATOM    549  HZ  PHE A  35       6.240   4.254   0.746  1.00  1.41           H  
ATOM    550  N   PRO A  36      13.416   4.529   5.271  1.00  1.45           N  
ATOM    551  CA  PRO A  36      14.666   4.242   5.965  1.00  1.45           C  
ATOM    552  C   PRO A  36      14.511   3.299   7.144  1.00  1.45           C  
ATOM    553  O   PRO A  36      15.474   2.661   7.572  1.00  1.45           O  
ATOM    554  CB  PRO A  36      15.105   5.632   6.443  1.00  1.45           C  
ATOM    555  CG  PRO A  36      13.825   6.444   6.518  1.00  1.45           C  
ATOM    556  CD  PRO A  36      12.982   5.942   5.381  1.00  1.45           C  
ATOM    557  HA  PRO A  36      15.387   3.834   5.241  1.00  1.45           H  
ATOM    558 1HB  PRO A  36      15.611   5.547   7.415  1.00  1.45           H  
ATOM    559 2HB  PRO A  36      15.831   6.055   5.730  1.00  1.45           H  
ATOM    560 1HG  PRO A  36      13.345   6.297   7.502  1.00  1.45           H  
ATOM    561 2HG  PRO A  36      14.051   7.516   6.430  1.00  1.45           H  
ATOM    562 1HD  PRO A  36      11.925   6.046   5.637  1.00  1.45           H  
ATOM    563 2HD  PRO A  36      13.255   6.498   4.472  1.00  1.45           H  
ATOM    564  N   ASP A  37      13.292   3.203   7.663  1.00  1.41           N  
ATOM    565  CA  ASP A  37      13.023   2.360   8.810  1.00  1.41           C  
ATOM    566  C   ASP A  37      12.495   0.980   8.442  1.00  1.41           C  
ATOM    567  O   ASP A  37      12.203   0.183   9.334  1.00  1.41           O  
ATOM    568  CB  ASP A  37      12.022   3.058   9.728  1.00  1.41           C  
ATOM    569  CG  ASP A  37      12.597   4.339  10.353  1.00  1.41           C  
ATOM    570  OD1 ASP A  37      13.738   4.326  10.746  1.00  1.41           O  
ATOM    571  OD2 ASP A  37      11.894   5.318  10.410  1.00  1.41           O  
ATOM    572  H   ASP A  37      12.536   3.737   7.267  1.00  1.41           H  
ATOM    573  HA  ASP A  37      13.956   2.226   9.358  1.00  1.41           H  
ATOM    574 1HB  ASP A  37      11.126   3.314   9.156  1.00  1.41           H  
ATOM    575 2HB  ASP A  37      11.717   2.377  10.523  1.00  1.41           H  
ATOM    576  N   LEU A  38      12.334   0.690   7.147  1.00  1.30           N  
ATOM    577  CA  LEU A  38      11.812  -0.618   6.767  1.00  1.30           C  
ATOM    578  C   LEU A  38      12.980  -1.475   6.241  1.00  1.30           C  
ATOM    579  O   LEU A  38      13.550  -1.136   5.204  1.00  1.30           O  
ATOM    580  CB  LEU A  38      10.715  -0.480   5.717  1.00  1.30           C  
ATOM    581  CG  LEU A  38       9.557   0.519   6.099  1.00  1.30           C  
ATOM    582  CD1 LEU A  38       8.449   0.445   5.039  1.00  1.30           C  
ATOM    583  CD2 LEU A  38       9.045   0.236   7.486  1.00  1.30           C  
ATOM    584  H   LEU A  38      12.591   1.360   6.419  1.00  1.30           H  
ATOM    585  HA  LEU A  38      11.343  -1.070   7.629  1.00  1.30           H  
ATOM    586 1HB  LEU A  38      11.168  -0.119   4.799  1.00  1.30           H  
ATOM    587 2HB  LEU A  38      10.269  -1.461   5.537  1.00  1.30           H  
ATOM    588  HG  LEU A  38       9.946   1.535   6.087  1.00  1.30           H  
ATOM    589 1HD1 LEU A  38       7.679   1.156   5.300  1.00  1.30           H  
ATOM    590 2HD1 LEU A  38       8.839   0.674   4.058  1.00  1.30           H  
ATOM    591 3HD1 LEU A  38       8.026  -0.555   5.017  1.00  1.30           H  
ATOM    592 1HD2 LEU A  38       8.253   0.935   7.740  1.00  1.30           H  
ATOM    593 2HD2 LEU A  38       8.679  -0.733   7.520  1.00  1.30           H  
ATOM    594 3HD2 LEU A  38       9.834   0.326   8.211  1.00  1.30           H  
ATOM    595  N   PRO A  39      13.395  -2.556   6.931  1.00  1.16           N  
ATOM    596  CA  PRO A  39      14.538  -3.377   6.565  1.00  1.16           C  
ATOM    597  C   PRO A  39      14.459  -3.934   5.152  1.00  1.16           C  
ATOM    598  O   PRO A  39      13.403  -4.415   4.720  1.00  1.16           O  
ATOM    599  CB  PRO A  39      14.473  -4.516   7.588  1.00  1.16           C  
ATOM    600  CG  PRO A  39      13.760  -3.930   8.773  1.00  1.16           C  
ATOM    601  CD  PRO A  39      12.724  -2.992   8.180  1.00  1.16           C  
ATOM    602  HA  PRO A  39      15.458  -2.783   6.695  1.00  1.16           H  
ATOM    603 1HB  PRO A  39      13.944  -5.370   7.154  1.00  1.16           H  
ATOM    604 2HB  PRO A  39      15.490  -4.863   7.828  1.00  1.16           H  
ATOM    605 1HG  PRO A  39      13.304  -4.731   9.372  1.00  1.16           H  
ATOM    606 2HG  PRO A  39      14.477  -3.410   9.428  1.00  1.16           H  
ATOM    607 1HD  PRO A  39      11.767  -3.510   7.970  1.00  1.16           H  
ATOM    608 2HD  PRO A  39      12.616  -2.177   8.897  1.00  1.16           H  
ATOM    609  N   LEU A  40      15.599  -3.905   4.474  1.00  1.01           N  
ATOM    610  CA  LEU A  40      15.756  -4.412   3.116  1.00  1.01           C  
ATOM    611  C   LEU A  40      17.065  -5.180   3.004  1.00  1.01           C  
ATOM    612  O   LEU A  40      18.155  -4.617   3.177  1.00  1.01           O  
ATOM    613  CB  LEU A  40      15.722  -3.248   2.119  1.00  1.01           C  
ATOM    614  CG  LEU A  40      15.954  -3.561   0.643  1.00  1.01           C  
ATOM    615  CD1 LEU A  40      14.873  -4.486   0.112  1.00  1.01           C  
ATOM    616  CD2 LEU A  40      15.952  -2.254  -0.103  1.00  1.01           C  
ATOM    617  H   LEU A  40      16.405  -3.497   4.924  1.00  1.01           H  
ATOM    618  HA  LEU A  40      14.934  -5.088   2.898  1.00  1.01           H  
ATOM    619 1HB  LEU A  40      14.740  -2.776   2.193  1.00  1.01           H  
ATOM    620 2HB  LEU A  40      16.467  -2.519   2.419  1.00  1.01           H  
ATOM    621  HG  LEU A  40      16.921  -4.060   0.521  1.00  1.01           H  
ATOM    622 1HD1 LEU A  40      15.050  -4.701  -0.937  1.00  1.01           H  
ATOM    623 2HD1 LEU A  40      14.894  -5.419   0.674  1.00  1.01           H  
ATOM    624 3HD1 LEU A  40      13.900  -4.013   0.224  1.00  1.01           H  
ATOM    625 1HD2 LEU A  40      16.131  -2.436  -1.137  1.00  1.01           H  
ATOM    626 2HD2 LEU A  40      14.996  -1.776   0.014  1.00  1.01           H  
ATOM    627 3HD2 LEU A  40      16.723  -1.609   0.289  1.00  1.01           H  
ATOM    628  N   GLU A  41      16.944  -6.465   2.706  1.00  0.91           N  
ATOM    629  CA  GLU A  41      18.084  -7.367   2.612  1.00  0.91           C  
ATOM    630  C   GLU A  41      18.277  -7.785   1.169  1.00  0.91           C  
ATOM    631  O   GLU A  41      17.294  -7.910   0.437  1.00  0.91           O  
ATOM    632  CB  GLU A  41      17.846  -8.594   3.500  1.00  0.91           C  
ATOM    633  CG  GLU A  41      17.746  -8.275   4.993  1.00  0.91           C  
ATOM    634  CD  GLU A  41      17.470  -9.490   5.842  1.00  0.91           C  
ATOM    635  OE1 GLU A  41      17.338 -10.561   5.293  1.00  0.91           O  
ATOM    636  OE2 GLU A  41      17.385  -9.351   7.037  1.00  0.91           O  
ATOM    637  H   GLU A  41      16.005  -6.834   2.554  1.00  0.91           H  
ATOM    638  HA  GLU A  41      18.980  -6.845   2.946  1.00  0.91           H  
ATOM    639 1HB  GLU A  41      16.913  -9.072   3.208  1.00  0.91           H  
ATOM    640 2HB  GLU A  41      18.648  -9.317   3.354  1.00  0.91           H  
ATOM    641 1HG  GLU A  41      18.681  -7.818   5.319  1.00  0.91           H  
ATOM    642 2HG  GLU A  41      16.948  -7.546   5.143  1.00  0.91           H  
ATOM    643  N   MET A  42      19.523  -8.031   0.763  1.00  0.84           N  
ATOM    644  CA  MET A  42      19.747  -8.459  -0.609  1.00  0.84           C  
ATOM    645  C   MET A  42      20.868  -9.474  -0.782  1.00  0.84           C  
ATOM    646  O   MET A  42      21.786  -9.558   0.038  1.00  0.84           O  
ATOM    647  CB  MET A  42      20.034  -7.248  -1.492  1.00  0.84           C  
ATOM    648  CG  MET A  42      21.281  -6.467  -1.114  1.00  0.84           C  
ATOM    649  SD  MET A  42      22.801  -7.215  -1.745  1.00  0.84           S  
ATOM    650  CE  MET A  42      22.582  -7.044  -3.508  1.00  0.84           C  
ATOM    651  H   MET A  42      20.301  -7.919   1.396  1.00  0.84           H  
ATOM    652  HA  MET A  42      18.838  -8.932  -0.943  1.00  0.84           H  
ATOM    653 1HB  MET A  42      20.147  -7.583  -2.520  1.00  0.84           H  
ATOM    654 2HB  MET A  42      19.182  -6.566  -1.464  1.00  0.84           H  
ATOM    655 1HG  MET A  42      21.217  -5.462  -1.497  1.00  0.84           H  
ATOM    656 2HG  MET A  42      21.353  -6.410  -0.027  1.00  0.84           H  
ATOM    657 1HE  MET A  42      23.453  -7.443  -4.019  1.00  0.84           H  
ATOM    658 2HE  MET A  42      21.694  -7.599  -3.814  1.00  0.84           H  
ATOM    659 3HE  MET A  42      22.466  -5.989  -3.763  1.00  0.84           H  
ATOM    660  N   SER A  43      20.797 -10.208  -1.894  1.00  0.83           N  
ATOM    661  CA  SER A  43      21.827 -11.184  -2.272  1.00  0.83           C  
ATOM    662  C   SER A  43      21.844 -11.432  -3.774  1.00  0.83           C  
ATOM    663  O   SER A  43      20.839 -11.209  -4.449  1.00  0.83           O  
ATOM    664  CB  SER A  43      21.617 -12.501  -1.566  1.00  0.83           C  
ATOM    665  OG  SER A  43      22.644 -13.405  -1.877  1.00  0.83           O  
ATOM    666  H   SER A  43      19.964 -10.083  -2.472  1.00  0.83           H  
ATOM    667  HA  SER A  43      22.800 -10.783  -1.984  1.00  0.83           H  
ATOM    668 1HB  SER A  43      21.565 -12.346  -0.490  1.00  0.83           H  
ATOM    669 2HB  SER A  43      20.698 -12.914  -1.883  1.00  0.83           H  
ATOM    670  HG  SER A  43      22.588 -13.558  -2.829  1.00  0.83           H  
ATOM    671  N   VAL A  44      22.989 -11.847  -4.309  1.00  0.85           N  
ATOM    672  CA  VAL A  44      23.039 -12.125  -5.740  1.00  0.85           C  
ATOM    673  C   VAL A  44      23.471 -13.548  -6.083  1.00  0.85           C  
ATOM    674  O   VAL A  44      24.159 -14.210  -5.303  1.00  0.85           O  
ATOM    675  CB  VAL A  44      23.987 -11.137  -6.443  1.00  0.85           C  
ATOM    676  CG1 VAL A  44      23.489  -9.726  -6.281  1.00  0.85           C  
ATOM    677  CG2 VAL A  44      25.374 -11.277  -5.868  1.00  0.85           C  
ATOM    678  H   VAL A  44      23.804 -11.989  -3.727  1.00  0.85           H  
ATOM    679  HA  VAL A  44      22.045 -11.978  -6.128  1.00  0.85           H  
ATOM    680  HB  VAL A  44      24.004 -11.361  -7.513  1.00  0.85           H  
ATOM    681 1HG1 VAL A  44      24.171  -9.054  -6.796  1.00  0.85           H  
ATOM    682 2HG1 VAL A  44      22.489  -9.651  -6.714  1.00  0.85           H  
ATOM    683 3HG1 VAL A  44      23.453  -9.470  -5.232  1.00  0.85           H  
ATOM    684 1HG2 VAL A  44      26.049 -10.588  -6.377  1.00  0.85           H  
ATOM    685 2HG2 VAL A  44      25.355 -11.050  -4.802  1.00  0.85           H  
ATOM    686 3HG2 VAL A  44      25.720 -12.302  -6.017  1.00  0.85           H  
ATOM    687  N   GLY A  45      23.076 -13.989  -7.275  1.00  0.88           N  
ATOM    688  CA  GLY A  45      23.426 -15.312  -7.800  1.00  0.88           C  
ATOM    689  C   GLY A  45      22.754 -15.577  -9.148  1.00  0.88           C  
ATOM    690  O   GLY A  45      21.994 -14.759  -9.637  1.00  0.88           O  
ATOM    691  H   GLY A  45      22.490 -13.358  -7.826  1.00  0.88           H  
ATOM    692 1HA  GLY A  45      24.508 -15.381  -7.910  1.00  0.88           H  
ATOM    693 2HA  GLY A  45      23.125 -16.077  -7.085  1.00  0.88           H  
ATOM    694  N   ASN A  46      23.001 -16.732  -9.746  1.00  0.89           N  
ATOM    695  CA  ASN A  46      22.419 -17.029 -11.058  1.00  0.89           C  
ATOM    696  C   ASN A  46      20.887 -17.052 -11.025  1.00  0.89           C  
ATOM    697  O   ASN A  46      20.280 -17.354  -9.992  1.00  0.89           O  
ATOM    698  CB  ASN A  46      22.960 -18.343 -11.570  1.00  0.89           C  
ATOM    699  CG  ASN A  46      22.550 -19.447 -10.687  1.00  0.89           C  
ATOM    700  OD1 ASN A  46      21.412 -19.918 -10.815  1.00  0.89           O  
ATOM    701  ND2 ASN A  46      23.434 -19.851  -9.798  1.00  0.89           N  
ATOM    702  H   ASN A  46      23.619 -17.401  -9.306  1.00  0.89           H  
ATOM    703  HA  ASN A  46      22.713 -16.238 -11.751  1.00  0.89           H  
ATOM    704 1HB  ASN A  46      22.584 -18.532 -12.575  1.00  0.89           H  
ATOM    705 2HB  ASN A  46      24.048 -18.305 -11.619  1.00  0.89           H  
ATOM    706 1HD2 ASN A  46      23.211 -20.586  -9.119  1.00  0.89           H  
ATOM    707 2HD2 ASN A  46      24.329 -19.417  -9.754  1.00  0.89           H  
ATOM    708  N   SER A  47      20.264 -16.821 -12.188  1.00  0.89           N  
ATOM    709  CA  SER A  47      18.804 -16.761 -12.282  1.00  0.89           C  
ATOM    710  C   SER A  47      18.090 -18.004 -11.741  1.00  0.89           C  
ATOM    711  O   SER A  47      17.067 -17.883 -11.068  1.00  0.89           O  
ATOM    712  CB  SER A  47      18.390 -16.548 -13.735  1.00  0.89           C  
ATOM    713  OG  SER A  47      18.794 -15.277 -14.219  1.00  0.89           O  
ATOM    714  H   SER A  47      20.816 -16.625 -13.011  1.00  0.89           H  
ATOM    715  HA  SER A  47      18.470 -15.901 -11.699  1.00  0.89           H  
ATOM    716 1HB  SER A  47      18.823 -17.330 -14.355  1.00  0.89           H  
ATOM    717 2HB  SER A  47      17.306 -16.638 -13.816  1.00  0.89           H  
ATOM    718  HG  SER A  47      18.297 -15.138 -15.082  1.00  0.89           H  
ATOM    719  N   LEU A  48      18.614 -19.205 -11.994  1.00  0.86           N  
ATOM    720  CA  LEU A  48      17.913 -20.389 -11.495  1.00  0.86           C  
ATOM    721  C   LEU A  48      17.838 -20.393  -9.974  1.00  0.86           C  
ATOM    722  O   LEU A  48      16.760 -20.594  -9.407  1.00  0.86           O  
ATOM    723  CB  LEU A  48      18.566 -21.686 -11.978  1.00  0.86           C  
ATOM    724  CG  LEU A  48      17.915 -22.964 -11.425  1.00  0.86           C  
ATOM    725  CD1 LEU A  48      16.447 -23.013 -11.855  1.00  0.86           C  
ATOM    726  CD2 LEU A  48      18.676 -24.178 -11.942  1.00  0.86           C  
ATOM    727  H   LEU A  48      19.473 -19.291 -12.515  1.00  0.86           H  
ATOM    728  HA  LEU A  48      16.895 -20.366 -11.879  1.00  0.86           H  
ATOM    729 1HB  LEU A  48      18.520 -21.722 -13.064  1.00  0.86           H  
ATOM    730 2HB  LEU A  48      19.613 -21.686 -11.671  1.00  0.86           H  
ATOM    731  HG  LEU A  48      17.951 -22.950 -10.331  1.00  0.86           H  
ATOM    732 1HD1 LEU A  48      15.980 -23.915 -11.456  1.00  0.86           H  
ATOM    733 2HD1 LEU A  48      15.925 -22.135 -11.468  1.00  0.86           H  
ATOM    734 3HD1 LEU A  48      16.386 -23.022 -12.942  1.00  0.86           H  
ATOM    735 1HD2 LEU A  48      18.223 -25.087 -11.549  1.00  0.86           H  
ATOM    736 2HD2 LEU A  48      18.639 -24.195 -13.032  1.00  0.86           H  
ATOM    737 3HD2 LEU A  48      19.715 -24.117 -11.613  1.00  0.86           H  
ATOM    738  N   ASP A  49      18.974 -20.163  -9.311  1.00  0.80           N  
ATOM    739  CA  ASP A  49      19.010 -20.125  -7.854  1.00  0.80           C  
ATOM    740  C   ASP A  49      18.125 -19.014  -7.301  1.00  0.80           C  
ATOM    741  O   ASP A  49      17.472 -19.194  -6.271  1.00  0.80           O  
ATOM    742  CB  ASP A  49      20.441 -19.964  -7.352  1.00  0.80           C  
ATOM    743  CG  ASP A  49      21.273 -21.259  -7.528  1.00  0.80           C  
ATOM    744  OD1 ASP A  49      20.693 -22.293  -7.769  1.00  0.80           O  
ATOM    745  OD2 ASP A  49      22.481 -21.193  -7.423  1.00  0.80           O  
ATOM    746  H   ASP A  49      19.832 -20.007  -9.834  1.00  0.80           H  
ATOM    747  HA  ASP A  49      18.630 -21.075  -7.484  1.00  0.80           H  
ATOM    748 1HB  ASP A  49      20.922 -19.153  -7.911  1.00  0.80           H  
ATOM    749 2HB  ASP A  49      20.434 -19.680  -6.303  1.00  0.80           H  
ATOM    750  N   VAL A  50      18.059 -17.877  -7.998  1.00  0.75           N  
ATOM    751  CA  VAL A  50      17.198 -16.793  -7.542  1.00  0.75           C  
ATOM    752  C   VAL A  50      15.740 -17.244  -7.568  1.00  0.75           C  
ATOM    753  O   VAL A  50      15.009 -17.063  -6.591  1.00  0.75           O  
ATOM    754  CB  VAL A  50      17.376 -15.543  -8.422  1.00  0.75           C  
ATOM    755  CG1 VAL A  50      16.331 -14.516  -8.075  1.00  0.75           C  
ATOM    756  CG2 VAL A  50      18.780 -14.938  -8.209  1.00  0.75           C  
ATOM    757  H   VAL A  50      18.635 -17.759  -8.835  1.00  0.75           H  
ATOM    758  HA  VAL A  50      17.470 -16.539  -6.519  1.00  0.75           H  
ATOM    759  HB  VAL A  50      17.256 -15.821  -9.461  1.00  0.75           H  
ATOM    760 1HG1 VAL A  50      16.460 -13.632  -8.700  1.00  0.75           H  
ATOM    761 2HG1 VAL A  50      15.345 -14.945  -8.246  1.00  0.75           H  
ATOM    762 3HG1 VAL A  50      16.428 -14.237  -7.052  1.00  0.75           H  
ATOM    763 1HG2 VAL A  50      18.901 -14.061  -8.843  1.00  0.75           H  
ATOM    764 2HG2 VAL A  50      18.910 -14.656  -7.183  1.00  0.75           H  
ATOM    765 3HG2 VAL A  50      19.533 -15.665  -8.466  1.00  0.75           H  
ATOM    766  N   VAL A  51      15.330 -17.885  -8.660  1.00  0.70           N  
ATOM    767  CA  VAL A  51      13.965 -18.375  -8.757  1.00  0.70           C  
ATOM    768  C   VAL A  51      13.678 -19.445  -7.712  1.00  0.70           C  
ATOM    769  O   VAL A  51      12.608 -19.442  -7.096  1.00  0.70           O  
ATOM    770  CB  VAL A  51      13.673 -18.984 -10.124  1.00  0.70           C  
ATOM    771  CG1 VAL A  51      12.350 -19.619 -10.050  1.00  0.70           C  
ATOM    772  CG2 VAL A  51      13.683 -17.916 -11.201  1.00  0.70           C  
ATOM    773  H   VAL A  51      15.975 -18.018  -9.442  1.00  0.70           H  
ATOM    774  HA  VAL A  51      13.289 -17.536  -8.596  1.00  0.70           H  
ATOM    775  HB  VAL A  51      14.418 -19.753 -10.344  1.00  0.70           H  
ATOM    776 1HG1 VAL A  51      12.120 -20.098 -10.990  1.00  0.70           H  
ATOM    777 2HG1 VAL A  51      12.370 -20.350  -9.266  1.00  0.70           H  
ATOM    778 3HG1 VAL A  51      11.608 -18.861  -9.820  1.00  0.70           H  
ATOM    779 1HG2 VAL A  51      13.465 -18.367 -12.167  1.00  0.70           H  
ATOM    780 2HG2 VAL A  51      12.940 -17.164 -10.980  1.00  0.70           H  
ATOM    781 3HG2 VAL A  51      14.658 -17.458 -11.231  1.00  0.70           H  
ATOM    782  N   GLN A  52      14.620 -20.374  -7.522  1.00  0.67           N  
ATOM    783  CA  GLN A  52      14.434 -21.445  -6.553  1.00  0.67           C  
ATOM    784  C   GLN A  52      14.297 -20.859  -5.151  1.00  0.67           C  
ATOM    785  O   GLN A  52      13.458 -21.297  -4.367  1.00  0.67           O  
ATOM    786  CB  GLN A  52      15.636 -22.398  -6.609  1.00  0.67           C  
ATOM    787  CG  GLN A  52      15.544 -23.682  -5.760  1.00  0.67           C  
ATOM    788  CD  GLN A  52      14.466 -24.663  -6.216  1.00  0.67           C  
ATOM    789  OE1 GLN A  52      14.405 -25.037  -7.394  1.00  0.67           O  
ATOM    790  NE2 GLN A  52      13.646 -25.116  -5.280  1.00  0.67           N  
ATOM    791  H   GLN A  52      15.478 -20.341  -8.074  1.00  0.67           H  
ATOM    792  HA  GLN A  52      13.523 -21.987  -6.794  1.00  0.67           H  
ATOM    793 1HB  GLN A  52      15.819 -22.684  -7.647  1.00  0.67           H  
ATOM    794 2HB  GLN A  52      16.520 -21.856  -6.275  1.00  0.67           H  
ATOM    795 1HG  GLN A  52      16.506 -24.190  -5.795  1.00  0.67           H  
ATOM    796 2HG  GLN A  52      15.309 -23.397  -4.730  1.00  0.67           H  
ATOM    797 1HE2 GLN A  52      12.928 -25.770  -5.506  1.00  0.67           H  
ATOM    798 2HE2 GLN A  52      13.750 -24.811  -4.296  1.00  0.67           H  
ATOM    799  N   ALA A  53      15.075 -19.821  -4.850  1.00  0.65           N  
ATOM    800  CA  ALA A  53      14.979 -19.172  -3.554  1.00  0.65           C  
ATOM    801  C   ALA A  53      13.589 -18.581  -3.358  1.00  0.65           C  
ATOM    802  O   ALA A  53      13.028 -18.609  -2.249  1.00  0.65           O  
ATOM    803  CB  ALA A  53      16.038 -18.102  -3.437  1.00  0.65           C  
ATOM    804  H   ALA A  53      15.771 -19.489  -5.518  1.00  0.65           H  
ATOM    805  HA  ALA A  53      15.136 -19.921  -2.784  1.00  0.65           H  
ATOM    806 1HB  ALA A  53      15.973 -17.636  -2.460  1.00  0.65           H  
ATOM    807 2HB  ALA A  53      17.021 -18.550  -3.568  1.00  0.65           H  
ATOM    808 3HB  ALA A  53      15.880 -17.354  -4.209  1.00  0.65           H  
ATOM    809  N   VAL A  54      13.013 -18.033  -4.434  1.00  0.65           N  
ATOM    810  CA  VAL A  54      11.673 -17.472  -4.337  1.00  0.65           C  
ATOM    811  C   VAL A  54      10.678 -18.609  -4.083  1.00  0.65           C  
ATOM    812  O   VAL A  54       9.835 -18.524  -3.190  1.00  0.65           O  
ATOM    813  CB  VAL A  54      11.286 -16.699  -5.617  1.00  0.65           C  
ATOM    814  CG1 VAL A  54       9.873 -16.312  -5.531  1.00  0.65           C  
ATOM    815  CG2 VAL A  54      12.113 -15.424  -5.790  1.00  0.65           C  
ATOM    816  H   VAL A  54      13.527 -17.985  -5.317  1.00  0.65           H  
ATOM    817  HA  VAL A  54      11.637 -16.783  -3.494  1.00  0.65           H  
ATOM    818  HB  VAL A  54      11.420 -17.351  -6.474  1.00  0.65           H  
ATOM    819 1HG1 VAL A  54       9.611 -15.799  -6.437  1.00  0.65           H  
ATOM    820 2HG1 VAL A  54       9.258 -17.193  -5.413  1.00  0.65           H  
ATOM    821 3HG1 VAL A  54       9.731 -15.651  -4.671  1.00  0.65           H  
ATOM    822 1HG2 VAL A  54      11.806 -14.911  -6.699  1.00  0.65           H  
ATOM    823 2HG2 VAL A  54      11.940 -14.773  -4.947  1.00  0.65           H  
ATOM    824 3HG2 VAL A  54      13.163 -15.668  -5.855  1.00  0.65           H  
ATOM    825  N   CYS A  55      10.830 -19.706  -4.832  1.00  0.66           N  
ATOM    826  CA  CYS A  55       9.974 -20.900  -4.756  1.00  0.66           C  
ATOM    827  C   CYS A  55       9.917 -21.494  -3.357  1.00  0.66           C  
ATOM    828  O   CYS A  55       8.864 -21.929  -2.889  1.00  0.66           O  
ATOM    829  CB  CYS A  55      10.446 -21.962  -5.738  1.00  0.66           C  
ATOM    830  SG  CYS A  55       9.373 -23.380  -5.849  1.00  0.66           S  
ATOM    831  H   CYS A  55      11.570 -19.698  -5.534  1.00  0.66           H  
ATOM    832  HA  CYS A  55       8.967 -20.620  -5.042  1.00  0.66           H  
ATOM    833 1HB  CYS A  55      10.548 -21.522  -6.726  1.00  0.66           H  
ATOM    834 2HB  CYS A  55      11.427 -22.320  -5.438  1.00  0.66           H  
ATOM    835  HG  CYS A  55       9.668 -23.846  -4.627  1.00  0.66           H  
ATOM    836  N   ASP A  56      11.053 -21.513  -2.691  1.00  0.67           N  
ATOM    837  CA  ASP A  56      11.167 -22.057  -1.352  1.00  0.67           C  
ATOM    838  C   ASP A  56      10.959 -21.010  -0.245  1.00  0.67           C  
ATOM    839  O   ASP A  56      11.176 -21.305   0.932  1.00  0.67           O  
ATOM    840  CB  ASP A  56      12.532 -22.706  -1.203  1.00  0.67           C  
ATOM    841  CG  ASP A  56      12.685 -23.949  -2.107  1.00  0.67           C  
ATOM    842  OD1 ASP A  56      11.689 -24.540  -2.457  1.00  0.67           O  
ATOM    843  OD2 ASP A  56      13.807 -24.301  -2.441  1.00  0.67           O  
ATOM    844  H   ASP A  56      11.892 -21.166  -3.159  1.00  0.67           H  
ATOM    845  HA  ASP A  56      10.403 -22.825  -1.234  1.00  0.67           H  
ATOM    846 1HB  ASP A  56      13.290 -21.972  -1.492  1.00  0.67           H  
ATOM    847 2HB  ASP A  56      12.704 -22.979  -0.165  1.00  0.67           H  
ATOM    848  N   PHE A  57      10.578 -19.781  -0.619  1.00  0.68           N  
ATOM    849  CA  PHE A  57      10.376 -18.657   0.301  1.00  0.68           C  
ATOM    850  C   PHE A  57      11.614 -18.227   1.095  1.00  0.68           C  
ATOM    851  O   PHE A  57      11.487 -17.720   2.209  1.00  0.68           O  
ATOM    852  CB  PHE A  57       9.247 -18.933   1.309  1.00  0.68           C  
ATOM    853  CG  PHE A  57       7.856 -19.089   0.743  1.00  0.68           C  
ATOM    854  CD1 PHE A  57       7.262 -20.335   0.652  1.00  0.68           C  
ATOM    855  CD2 PHE A  57       7.120 -17.968   0.350  1.00  0.68           C  
ATOM    856  CE1 PHE A  57       5.970 -20.465   0.184  1.00  0.68           C  
ATOM    857  CE2 PHE A  57       5.824 -18.099  -0.116  1.00  0.68           C  
ATOM    858  CZ  PHE A  57       5.253 -19.348  -0.192  1.00  0.68           C  
ATOM    859  H   PHE A  57      10.397 -19.584  -1.602  1.00  0.68           H  
ATOM    860  HA  PHE A  57      10.070 -17.802  -0.307  1.00  0.68           H  
ATOM    861 1HB  PHE A  57       9.475 -19.826   1.881  1.00  0.68           H  
ATOM    862 2HB  PHE A  57       9.219 -18.111   2.020  1.00  0.68           H  
ATOM    863  HD1 PHE A  57       7.826 -21.218   0.960  1.00  0.68           H  
ATOM    864  HD2 PHE A  57       7.578 -16.979   0.423  1.00  0.68           H  
ATOM    865  HE1 PHE A  57       5.511 -21.451   0.115  1.00  0.68           H  
ATOM    866  HE2 PHE A  57       5.252 -17.222  -0.418  1.00  0.68           H  
ATOM    867  HZ  PHE A  57       4.240 -19.455  -0.554  1.00  0.68           H  
ATOM    868  N   ARG A  58      12.814 -18.412   0.534  1.00  0.68           N  
ATOM    869  CA  ARG A  58      14.023 -17.946   1.210  1.00  0.68           C  
ATOM    870  C   ARG A  58      14.180 -16.449   0.972  1.00  0.68           C  
ATOM    871  O   ARG A  58      14.779 -15.728   1.770  1.00  0.68           O  
ATOM    872  CB  ARG A  58      15.256 -18.705   0.752  1.00  0.68           C  
ATOM    873  CG  ARG A  58      15.279 -20.164   1.207  1.00  0.68           C  
ATOM    874  CD  ARG A  58      16.613 -20.847   1.021  1.00  0.68           C  
ATOM    875  NE  ARG A  58      17.008 -20.980  -0.371  1.00  0.68           N  
ATOM    876  CZ  ARG A  58      16.618 -21.996  -1.171  1.00  0.68           C  
ATOM    877  NH1 ARG A  58      15.814 -22.920  -0.708  1.00  0.68           N  
ATOM    878  NH2 ARG A  58      17.028 -22.068  -2.416  1.00  0.68           N  
ATOM    879  H   ARG A  58      12.881 -18.824  -0.394  1.00  0.68           H  
ATOM    880  HA  ARG A  58      13.908 -18.115   2.281  1.00  0.68           H  
ATOM    881 1HB  ARG A  58      15.294 -18.697  -0.335  1.00  0.68           H  
ATOM    882 2HB  ARG A  58      16.156 -18.211   1.120  1.00  0.68           H  
ATOM    883 1HG  ARG A  58      15.019 -20.211   2.263  1.00  0.68           H  
ATOM    884 2HG  ARG A  58      14.532 -20.719   0.631  1.00  0.68           H  
ATOM    885 1HD  ARG A  58      17.382 -20.273   1.537  1.00  0.68           H  
ATOM    886 2HD  ARG A  58      16.561 -21.846   1.453  1.00  0.68           H  
ATOM    887  HE  ARG A  58      17.627 -20.282  -0.758  1.00  0.68           H  
ATOM    888 1HH1 ARG A  58      15.485 -22.878   0.243  1.00  0.68           H  
ATOM    889 2HH1 ARG A  58      15.461 -23.661  -1.336  1.00  0.68           H  
ATOM    890 1HH2 ARG A  58      17.653 -21.370  -2.790  1.00  0.68           H  
ATOM    891 2HH2 ARG A  58      16.730 -22.845  -2.986  1.00  0.68           H  
ATOM    892  N   VAL A  59      13.603 -16.005  -0.141  1.00  0.68           N  
ATOM    893  CA  VAL A  59      13.595 -14.619  -0.614  1.00  0.68           C  
ATOM    894  C   VAL A  59      12.167 -14.283  -1.028  1.00  0.68           C  
ATOM    895  O   VAL A  59      11.437 -15.168  -1.472  1.00  0.68           O  
ATOM    896  CB  VAL A  59      14.542 -14.445  -1.790  1.00  0.68           C  
ATOM    897  CG1 VAL A  59      14.075 -15.209  -2.851  1.00  0.68           C  
ATOM    898  CG2 VAL A  59      14.620 -13.084  -2.216  1.00  0.68           C  
ATOM    899  H   VAL A  59      13.166 -16.713  -0.728  1.00  0.68           H  
ATOM    900  HA  VAL A  59      13.895 -13.955   0.192  1.00  0.68           H  
ATOM    901  HB  VAL A  59      15.513 -14.809  -1.513  1.00  0.68           H  
ATOM    902 1HG1 VAL A  59      14.742 -15.128  -3.712  1.00  0.68           H  
ATOM    903 2HG1 VAL A  59      14.027 -16.194  -2.511  1.00  0.68           H  
ATOM    904 3HG1 VAL A  59      13.098 -14.852  -3.105  1.00  0.68           H  
ATOM    905 1HG2 VAL A  59      15.264 -13.029  -3.047  1.00  0.68           H  
ATOM    906 2HG2 VAL A  59      13.669 -12.738  -2.511  1.00  0.68           H  
ATOM    907 3HG2 VAL A  59      14.992 -12.486  -1.438  1.00  0.68           H  
ATOM    908  N   ASP A  60      11.740 -13.033  -0.863  1.00  0.68           N  
ATOM    909  CA  ASP A  60      10.373 -12.702  -1.221  1.00  0.68           C  
ATOM    910  C   ASP A  60      10.263 -12.498  -2.719  1.00  0.68           C  
ATOM    911  O   ASP A  60       9.324 -12.991  -3.359  1.00  0.68           O  
ATOM    912  CB  ASP A  60      10.000 -11.380  -0.536  1.00  0.68           C  
ATOM    913  CG  ASP A  60       9.976 -11.504   0.954  1.00  0.68           C  
ATOM    914  OD1 ASP A  60       9.237 -12.353   1.459  1.00  0.68           O  
ATOM    915  OD2 ASP A  60      10.709 -10.785   1.604  1.00  0.68           O  
ATOM    916  H   ASP A  60      12.366 -12.300  -0.541  1.00  0.68           H  
ATOM    917  HA  ASP A  60       9.709 -13.507  -0.913  1.00  0.68           H  
ATOM    918 1HB  ASP A  60      10.725 -10.612  -0.818  1.00  0.68           H  
ATOM    919 2HB  ASP A  60       9.029 -11.050  -0.892  1.00  0.68           H  
ATOM    920  N   ILE A  61      11.245 -11.797  -3.264  1.00  0.68           N  
ATOM    921  CA  ILE A  61      11.266 -11.496  -4.680  1.00  0.68           C  
ATOM    922  C   ILE A  61      12.619 -11.718  -5.319  1.00  0.68           C  
ATOM    923  O   ILE A  61      13.661 -11.578  -4.670  1.00  0.68           O  
ATOM    924  CB  ILE A  61      10.835 -10.047  -4.929  1.00  0.68           C  
ATOM    925  CG1 ILE A  61      11.767  -9.158  -4.199  1.00  0.68           C  
ATOM    926  CG2 ILE A  61       9.410  -9.831  -4.494  1.00  0.68           C  
ATOM    927  CD1 ILE A  61      11.601  -7.749  -4.500  1.00  0.68           C  
ATOM    928  H   ILE A  61      11.987 -11.439  -2.660  1.00  0.68           H  
ATOM    929  HA  ILE A  61      10.555 -12.154  -5.166  1.00  0.68           H  
ATOM    930  HB  ILE A  61      10.925  -9.826  -5.995  1.00  0.68           H  
ATOM    931 1HG1 ILE A  61      11.617  -9.297  -3.125  1.00  0.68           H  
ATOM    932 2HG1 ILE A  61      12.769  -9.453  -4.442  1.00  0.68           H  
ATOM    933 1HG2 ILE A  61       9.116  -8.821  -4.677  1.00  0.68           H  
ATOM    934 2HG2 ILE A  61       8.767 -10.496  -5.048  1.00  0.68           H  
ATOM    935 3HG2 ILE A  61       9.324 -10.038  -3.443  1.00  0.68           H  
ATOM    936 1HD1 ILE A  61      12.308  -7.205  -3.916  1.00  0.68           H  
ATOM    937 2HD1 ILE A  61      11.777  -7.578  -5.564  1.00  0.68           H  
ATOM    938 3HD1 ILE A  61      10.608  -7.426  -4.245  1.00  0.68           H  
ATOM    939  N   GLY A  62      12.602 -11.974  -6.612  1.00  0.69           N  
ATOM    940  CA  GLY A  62      13.845 -12.088  -7.337  1.00  0.69           C  
ATOM    941  C   GLY A  62      13.849 -11.227  -8.592  1.00  0.69           C  
ATOM    942  O   GLY A  62      12.813 -11.028  -9.223  1.00  0.69           O  
ATOM    943  H   GLY A  62      11.704 -12.108  -7.071  1.00  0.69           H  
ATOM    944 1HA  GLY A  62      14.662 -11.818  -6.688  1.00  0.69           H  
ATOM    945 2HA  GLY A  62      13.986 -13.126  -7.614  1.00  0.69           H  
ATOM    946  N   LEU A  63      15.012 -10.725  -8.970  1.00  0.72           N  
ATOM    947  CA  LEU A  63      15.130  -9.941 -10.191  1.00  0.72           C  
ATOM    948  C   LEU A  63      16.030 -10.727 -11.151  1.00  0.72           C  
ATOM    949  O   LEU A  63      17.254 -10.777 -10.960  1.00  0.72           O  
ATOM    950  CB  LEU A  63      15.729  -8.584  -9.861  1.00  0.72           C  
ATOM    951  CG  LEU A  63      15.038  -7.764  -8.683  1.00  0.72           C  
ATOM    952  CD1 LEU A  63      15.835  -6.485  -8.431  1.00  0.72           C  
ATOM    953  CD2 LEU A  63      13.572  -7.445  -8.988  1.00  0.72           C  
ATOM    954  H   LEU A  63      15.822 -10.879  -8.377  1.00  0.72           H  
ATOM    955  HA  LEU A  63      14.151  -9.811 -10.647  1.00  0.72           H  
ATOM    956 1HB  LEU A  63      16.764  -8.726  -9.597  1.00  0.72           H  
ATOM    957 2HB  LEU A  63      15.692  -8.002 -10.746  1.00  0.72           H  
ATOM    958  HG  LEU A  63      15.081  -8.366  -7.774  1.00  0.72           H  
ATOM    959 1HD1 LEU A  63      15.385  -5.941  -7.601  1.00  0.72           H  
ATOM    960 2HD1 LEU A  63      16.865  -6.745  -8.184  1.00  0.72           H  
ATOM    961 3HD1 LEU A  63      15.827  -5.861  -9.312  1.00  0.72           H  
ATOM    962 1HD2 LEU A  63      13.138  -6.901  -8.147  1.00  0.72           H  
ATOM    963 2HD2 LEU A  63      13.501  -6.842  -9.871  1.00  0.72           H  
ATOM    964 3HD2 LEU A  63      13.022  -8.370  -9.140  1.00  0.72           H  
ATOM    965  N   ILE A  64      15.437 -11.377 -12.156  1.00  0.76           N  
ATOM    966  CA  ILE A  64      16.253 -12.291 -12.959  1.00  0.76           C  
ATOM    967  C   ILE A  64      16.220 -12.003 -14.426  1.00  0.76           C  
ATOM    968  O   ILE A  64      15.209 -11.558 -14.970  1.00  0.76           O  
ATOM    969  CB  ILE A  64      15.750 -13.734 -12.914  1.00  0.76           C  
ATOM    970  CG1 ILE A  64      14.394 -13.809 -13.600  1.00  0.76           C  
ATOM    971  CG2 ILE A  64      15.671 -14.218 -11.479  1.00  0.76           C  
ATOM    972  CD1 ILE A  64      13.911 -15.218 -13.833  1.00  0.76           C  
ATOM    973  H   ILE A  64      14.438 -11.243 -12.329  1.00  0.76           H  
ATOM    974  HA  ILE A  64      17.287 -12.243 -12.624  1.00  0.76           H  
ATOM    975  HB  ILE A  64      16.429 -14.363 -13.474  1.00  0.76           H  
ATOM    976 1HG1 ILE A  64      13.678 -13.258 -13.019  1.00  0.76           H  
ATOM    977 2HG1 ILE A  64      14.473 -13.338 -14.582  1.00  0.76           H  
ATOM    978 1HG2 ILE A  64      15.328 -15.245 -11.455  1.00  0.76           H  
ATOM    979 2HG2 ILE A  64      16.663 -14.155 -11.047  1.00  0.76           H  
ATOM    980 3HG2 ILE A  64      14.980 -13.591 -10.914  1.00  0.76           H  
ATOM    981 1HD1 ILE A  64      12.957 -15.194 -14.354  1.00  0.76           H  
ATOM    982 2HD1 ILE A  64      14.637 -15.750 -14.454  1.00  0.76           H  
ATOM    983 3HD1 ILE A  64      13.800 -15.723 -12.896  1.00  0.76           H  
ATOM    984  N   GLU A  65      17.297 -12.353 -15.094  1.00  0.80           N  
ATOM    985  CA  GLU A  65      17.283 -12.254 -16.530  1.00  0.80           C  
ATOM    986  C   GLU A  65      16.918 -13.633 -17.058  1.00  0.80           C  
ATOM    987  O   GLU A  65      17.411 -14.656 -16.550  1.00  0.80           O  
ATOM    988  CB  GLU A  65      18.632 -11.779 -17.062  1.00  0.80           C  
ATOM    989  CG  GLU A  65      19.040 -10.366 -16.613  1.00  0.80           C  
ATOM    990  CD  GLU A  65      20.385  -9.931 -17.166  1.00  0.80           C  
ATOM    991  OE1 GLU A  65      21.357 -10.611 -16.928  1.00  0.80           O  
ATOM    992  OE2 GLU A  65      20.431  -8.927 -17.831  1.00  0.80           O  
ATOM    993  H   GLU A  65      18.110 -12.703 -14.605  1.00  0.80           H  
ATOM    994  HA  GLU A  65      16.514 -11.554 -16.847  1.00  0.80           H  
ATOM    995 1HB  GLU A  65      19.414 -12.477 -16.767  1.00  0.80           H  
ATOM    996 2HB  GLU A  65      18.588 -11.761 -18.147  1.00  0.80           H  
ATOM    997 1HG  GLU A  65      18.279  -9.662 -16.952  1.00  0.80           H  
ATOM    998 2HG  GLU A  65      19.068 -10.333 -15.523  1.00  0.80           H  
ATOM    999  N   GLY A  66      16.097 -13.647 -18.098  1.00  0.82           N  
ATOM   1000  CA  GLY A  66      15.642 -14.868 -18.737  1.00  0.82           C  
ATOM   1001  C   GLY A  66      14.308 -15.307 -18.125  1.00  0.82           C  
ATOM   1002  O   GLY A  66      13.884 -14.768 -17.112  1.00  0.82           O  
ATOM   1003  H   GLY A  66      15.730 -12.754 -18.433  1.00  0.82           H  
ATOM   1004 1HA  GLY A  66      15.531 -14.683 -19.804  1.00  0.82           H  
ATOM   1005 2HA  GLY A  66      16.393 -15.644 -18.604  1.00  0.82           H  
ATOM   1006  N   PRO A  67      13.641 -16.296 -18.725  1.00  0.83           N  
ATOM   1007  CA  PRO A  67      12.329 -16.809 -18.366  1.00  0.83           C  
ATOM   1008  C   PRO A  67      12.322 -17.633 -17.087  1.00  0.83           C  
ATOM   1009  O   PRO A  67      13.350 -18.152 -16.650  1.00  0.83           O  
ATOM   1010  CB  PRO A  67      11.980 -17.681 -19.575  1.00  0.83           C  
ATOM   1011  CG  PRO A  67      13.314 -18.140 -20.111  1.00  0.83           C  
ATOM   1012  CD  PRO A  67      14.253 -16.975 -19.882  1.00  0.83           C  
ATOM   1013  HA  PRO A  67      11.627 -15.968 -18.279  1.00  0.83           H  
ATOM   1014 1HB  PRO A  67      11.340 -18.518 -19.254  1.00  0.83           H  
ATOM   1015 2HB  PRO A  67      11.399 -17.098 -20.304  1.00  0.83           H  
ATOM   1016 1HG  PRO A  67      13.629 -19.053 -19.581  1.00  0.83           H  
ATOM   1017 2HG  PRO A  67      13.219 -18.412 -21.174  1.00  0.83           H  
ATOM   1018 1HD  PRO A  67      15.252 -17.357 -19.636  1.00  0.83           H  
ATOM   1019 2HD  PRO A  67      14.254 -16.324 -20.768  1.00  0.83           H  
ATOM   1020  N   CYS A  68      11.129 -17.786 -16.528  1.00  0.82           N  
ATOM   1021  CA  CYS A  68      10.887 -18.625 -15.363  1.00  0.82           C  
ATOM   1022  C   CYS A  68       9.688 -19.526 -15.611  1.00  0.82           C  
ATOM   1023  O   CYS A  68       8.628 -19.059 -16.025  1.00  0.82           O  
ATOM   1024  CB  CYS A  68      10.613 -17.784 -14.130  1.00  0.82           C  
ATOM   1025  SG  CYS A  68      10.269 -18.763 -12.699  1.00  0.82           S  
ATOM   1026  H   CYS A  68      10.341 -17.309 -16.940  1.00  0.82           H  
ATOM   1027  HA  CYS A  68      11.766 -19.243 -15.185  1.00  0.82           H  
ATOM   1028 1HB  CYS A  68      11.473 -17.152 -13.910  1.00  0.82           H  
ATOM   1029 2HB  CYS A  68       9.758 -17.135 -14.310  1.00  0.82           H  
ATOM   1030  HG  CYS A  68       9.769 -17.772 -11.964  1.00  0.82           H  
ATOM   1031  N   HIS A  69       9.870 -20.827 -15.384  1.00  0.79           N  
ATOM   1032  CA  HIS A  69       8.815 -21.798 -15.656  1.00  0.79           C  
ATOM   1033  C   HIS A  69       8.348 -22.640 -14.461  1.00  0.79           C  
ATOM   1034  O   HIS A  69       7.767 -23.708 -14.659  1.00  0.79           O  
ATOM   1035  CB  HIS A  69       9.274 -22.741 -16.769  1.00  0.79           C  
ATOM   1036  CG  HIS A  69       9.558 -22.044 -18.073  1.00  0.79           C  
ATOM   1037  ND1 HIS A  69       8.561 -21.515 -18.864  1.00  0.79           N  
ATOM   1038  CD2 HIS A  69      10.723 -21.795 -18.720  1.00  0.79           C  
ATOM   1039  CE1 HIS A  69       9.099 -20.973 -19.942  1.00  0.79           C  
ATOM   1040  NE2 HIS A  69      10.408 -21.136 -19.883  1.00  0.79           N  
ATOM   1041  H   HIS A  69      10.762 -21.149 -15.036  1.00  0.79           H  
ATOM   1042  HA  HIS A  69       7.938 -21.265 -16.021  1.00  0.79           H  
ATOM   1043 1HB  HIS A  69      10.179 -23.263 -16.454  1.00  0.79           H  
ATOM   1044 2HB  HIS A  69       8.507 -23.494 -16.945  1.00  0.79           H  
ATOM   1045  HD1 HIS A  69       7.579 -21.529 -18.668  1.00  0.79           H  
ATOM   1046  HD2 HIS A  69      11.764 -22.022 -18.487  1.00  0.79           H  
ATOM   1047  HE1 HIS A  69       8.471 -20.501 -20.696  1.00  0.79           H  
ATOM   1048  N   MET A  70       8.598 -22.208 -13.229  1.00  0.75           N  
ATOM   1049  CA  MET A  70       8.128 -23.024 -12.107  1.00  0.75           C  
ATOM   1050  C   MET A  70       6.648 -22.742 -11.850  1.00  0.75           C  
ATOM   1051  O   MET A  70       6.223 -21.590 -11.845  1.00  0.75           O  
ATOM   1052  CB  MET A  70       8.946 -22.765 -10.845  1.00  0.75           C  
ATOM   1053  CG  MET A  70      10.403 -23.181 -10.905  1.00  0.75           C  
ATOM   1054  SD  MET A  70      11.244 -22.917  -9.326  1.00  0.75           S  
ATOM   1055  CE  MET A  70      12.943 -23.262  -9.755  1.00  0.75           C  
ATOM   1056  H   MET A  70       9.073 -21.328 -13.077  1.00  0.75           H  
ATOM   1057  HA  MET A  70       8.225 -24.077 -12.373  1.00  0.75           H  
ATOM   1058 1HB  MET A  70       8.945 -21.708 -10.654  1.00  0.75           H  
ATOM   1059 2HB  MET A  70       8.480 -23.256  -9.990  1.00  0.75           H  
ATOM   1060 1HG  MET A  70      10.474 -24.236 -11.165  1.00  0.75           H  
ATOM   1061 2HG  MET A  70      10.917 -22.601 -11.671  1.00  0.75           H  
ATOM   1062 1HE  MET A  70      13.569 -23.130  -8.887  1.00  0.75           H  
ATOM   1063 2HE  MET A  70      13.033 -24.288 -10.108  1.00  0.75           H  
ATOM   1064 3HE  MET A  70      13.271 -22.578 -10.537  1.00  0.75           H  
ATOM   1065  N   ALA A  71       5.876 -23.784 -11.550  1.00  0.72           N  
ATOM   1066  CA  ALA A  71       4.429 -23.662 -11.304  1.00  0.72           C  
ATOM   1067  C   ALA A  71       4.068 -22.720 -10.160  1.00  0.72           C  
ATOM   1068  O   ALA A  71       3.027 -22.057 -10.191  1.00  0.72           O  
ATOM   1069  CB  ALA A  71       3.846 -25.028 -11.008  1.00  0.72           C  
ATOM   1070  H   ALA A  71       6.291 -24.705 -11.546  1.00  0.72           H  
ATOM   1071  HA  ALA A  71       3.975 -23.267 -12.215  1.00  0.72           H  
ATOM   1072 1HB  ALA A  71       2.769 -24.940 -10.870  1.00  0.72           H  
ATOM   1073 2HB  ALA A  71       4.054 -25.702 -11.838  1.00  0.72           H  
ATOM   1074 3HB  ALA A  71       4.294 -25.423 -10.096  1.00  0.72           H  
ATOM   1075  N   GLU A  72       4.927 -22.672  -9.153  1.00  0.69           N  
ATOM   1076  CA  GLU A  72       4.686 -21.873  -7.967  1.00  0.69           C  
ATOM   1077  C   GLU A  72       5.170 -20.438  -8.085  1.00  0.69           C  
ATOM   1078  O   GLU A  72       5.031 -19.678  -7.127  1.00  0.69           O  
ATOM   1079  CB  GLU A  72       5.369 -22.523  -6.767  1.00  0.69           C  
ATOM   1080  CG  GLU A  72       4.826 -23.893  -6.369  1.00  0.69           C  
ATOM   1081  CD  GLU A  72       3.392 -23.853  -5.825  1.00  0.69           C  
ATOM   1082  OE1 GLU A  72       3.020 -22.854  -5.236  1.00  0.69           O  
ATOM   1083  OE2 GLU A  72       2.688 -24.820  -5.992  1.00  0.69           O  
ATOM   1084  H   GLU A  72       5.771 -23.222  -9.211  1.00  0.69           H  
ATOM   1085  HA  GLU A  72       3.612 -21.850  -7.786  1.00  0.69           H  
ATOM   1086 1HB  GLU A  72       6.434 -22.631  -6.977  1.00  0.69           H  
ATOM   1087 2HB  GLU A  72       5.278 -21.869  -5.917  1.00  0.69           H  
ATOM   1088 1HG  GLU A  72       4.852 -24.546  -7.242  1.00  0.69           H  
ATOM   1089 2HG  GLU A  72       5.485 -24.320  -5.612  1.00  0.69           H  
ATOM   1090  N   ILE A  73       5.752 -20.081  -9.225  1.00  0.69           N  
ATOM   1091  CA  ILE A  73       6.311 -18.754  -9.419  1.00  0.69           C  
ATOM   1092  C   ILE A  73       5.566 -17.894 -10.428  1.00  0.69           C  
ATOM   1093  O   ILE A  73       5.219 -18.337 -11.525  1.00  0.69           O  
ATOM   1094  CB  ILE A  73       7.773 -18.863  -9.839  1.00  0.69           C  
ATOM   1095  CG1 ILE A  73       8.568 -19.610  -8.821  1.00  0.69           C  
ATOM   1096  CG2 ILE A  73       8.349 -17.538  -9.989  1.00  0.69           C  
ATOM   1097  CD1 ILE A  73       8.610 -18.918  -7.562  1.00  0.69           C  
ATOM   1098  H   ILE A  73       5.816 -20.741 -10.002  1.00  0.69           H  
ATOM   1099  HA  ILE A  73       6.280 -18.229  -8.465  1.00  0.69           H  
ATOM   1100  HB  ILE A  73       7.846 -19.409 -10.780  1.00  0.69           H  
ATOM   1101 1HG1 ILE A  73       8.142 -20.598  -8.662  1.00  0.69           H  
ATOM   1102 2HG1 ILE A  73       9.578 -19.729  -9.180  1.00  0.69           H  
ATOM   1103 1HG2 ILE A  73       9.375 -17.663 -10.260  1.00  0.69           H  
ATOM   1104 2HG2 ILE A  73       7.832 -16.979 -10.761  1.00  0.69           H  
ATOM   1105 3HG2 ILE A  73       8.281 -17.001  -9.042  1.00  0.69           H  
ATOM   1106 1HD1 ILE A  73       9.196 -19.466  -6.902  1.00  0.69           H  
ATOM   1107 2HD1 ILE A  73       9.053 -17.942  -7.717  1.00  0.69           H  
ATOM   1108 3HD1 ILE A  73       7.611 -18.810  -7.169  1.00  0.69           H  
ATOM   1109  N   VAL A  74       5.332 -16.651 -10.043  1.00  0.70           N  
ATOM   1110  CA  VAL A  74       4.715 -15.667 -10.903  1.00  0.70           C  
ATOM   1111  C   VAL A  74       5.811 -14.753 -11.424  1.00  0.70           C  
ATOM   1112  O   VAL A  74       6.695 -14.335 -10.670  1.00  0.70           O  
ATOM   1113  CB  VAL A  74       3.669 -14.858 -10.140  1.00  0.70           C  
ATOM   1114  CG1 VAL A  74       3.071 -13.781 -11.032  1.00  0.70           C  
ATOM   1115  CG2 VAL A  74       2.613 -15.791  -9.647  1.00  0.70           C  
ATOM   1116  H   VAL A  74       5.633 -16.358  -9.114  1.00  0.70           H  
ATOM   1117  HA  VAL A  74       4.237 -16.169 -11.743  1.00  0.70           H  
ATOM   1118  HB  VAL A  74       4.148 -14.378  -9.293  1.00  0.70           H  
ATOM   1119 1HG1 VAL A  74       2.331 -13.215 -10.466  1.00  0.70           H  
ATOM   1120 2HG1 VAL A  74       3.855 -13.107 -11.374  1.00  0.70           H  
ATOM   1121 3HG1 VAL A  74       2.592 -14.246 -11.891  1.00  0.70           H  
ATOM   1122 1HG2 VAL A  74       1.870 -15.233  -9.077  1.00  0.70           H  
ATOM   1123 2HG2 VAL A  74       2.139 -16.275 -10.493  1.00  0.70           H  
ATOM   1124 3HG2 VAL A  74       3.080 -16.534  -9.020  1.00  0.70           H  
ATOM   1125  N   ALA A  75       5.804 -14.482 -12.724  1.00  0.72           N  
ATOM   1126  CA  ALA A  75       6.844 -13.627 -13.271  1.00  0.72           C  
ATOM   1127  C   ALA A  75       6.251 -12.530 -14.129  1.00  0.72           C  
ATOM   1128  O   ALA A  75       5.354 -12.769 -14.940  1.00  0.72           O  
ATOM   1129  CB  ALA A  75       7.807 -14.458 -14.090  1.00  0.72           C  
ATOM   1130  H   ALA A  75       5.078 -14.853 -13.319  1.00  0.72           H  
ATOM   1131  HA  ALA A  75       7.376 -13.159 -12.448  1.00  0.72           H  
ATOM   1132 1HB  ALA A  75       8.594 -13.820 -14.477  1.00  0.72           H  
ATOM   1133 2HB  ALA A  75       8.239 -15.232 -13.460  1.00  0.72           H  
ATOM   1134 3HB  ALA A  75       7.278 -14.922 -14.918  1.00  0.72           H  
ATOM   1135  N   GLN A  76       6.797 -11.333 -13.965  1.00  0.75           N  
ATOM   1136  CA  GLN A  76       6.372 -10.153 -14.701  1.00  0.75           C  
ATOM   1137  C   GLN A  76       7.527  -9.416 -15.370  1.00  0.75           C  
ATOM   1138  O   GLN A  76       8.439  -8.961 -14.675  1.00  0.75           O  
ATOM   1139  CB  GLN A  76       5.639  -9.198 -13.754  1.00  0.75           C  
ATOM   1140  CG  GLN A  76       5.285  -7.820 -14.349  1.00  0.75           C  
ATOM   1141  CD  GLN A  76       4.294  -7.820 -15.492  1.00  0.75           C  
ATOM   1142  OE1 GLN A  76       3.142  -8.252 -15.356  1.00  0.75           O  
ATOM   1143  NE2 GLN A  76       4.735  -7.299 -16.635  1.00  0.75           N  
ATOM   1144  H   GLN A  76       7.520 -11.234 -13.249  1.00  0.75           H  
ATOM   1145  HA  GLN A  76       5.650 -10.471 -15.441  1.00  0.75           H  
ATOM   1146 1HB  GLN A  76       4.714  -9.666 -13.417  1.00  0.75           H  
ATOM   1147 2HB  GLN A  76       6.258  -9.026 -12.870  1.00  0.75           H  
ATOM   1148 1HG  GLN A  76       4.852  -7.219 -13.566  1.00  0.75           H  
ATOM   1149 2HG  GLN A  76       6.206  -7.350 -14.706  1.00  0.75           H  
ATOM   1150 1HE2 GLN A  76       4.138  -7.251 -17.433  1.00  0.75           H  
ATOM   1151 2HE2 GLN A  76       5.703  -6.946 -16.692  1.00  0.75           H  
ATOM   1152  N   PRO A  77       7.590  -9.353 -16.712  1.00  0.79           N  
ATOM   1153  CA  PRO A  77       8.622  -8.630 -17.416  1.00  0.79           C  
ATOM   1154  C   PRO A  77       8.675  -7.214 -16.879  1.00  0.79           C  
ATOM   1155  O   PRO A  77       7.650  -6.529 -16.787  1.00  0.79           O  
ATOM   1156  CB  PRO A  77       8.104  -8.651 -18.856  1.00  0.79           C  
ATOM   1157  CG  PRO A  77       7.314  -9.936 -18.948  1.00  0.79           C  
ATOM   1158  CD  PRO A  77       6.642 -10.085 -17.588  1.00  0.79           C  
ATOM   1159  HA  PRO A  77       9.592  -9.141 -17.315  1.00  0.79           H  
ATOM   1160 1HB  PRO A  77       7.488  -7.760 -19.043  1.00  0.79           H  
ATOM   1161 2HB  PRO A  77       8.937  -8.604 -19.555  1.00  0.79           H  
ATOM   1162 1HG  PRO A  77       6.582  -9.861 -19.766  1.00  0.79           H  
ATOM   1163 2HG  PRO A  77       7.975 -10.754 -19.211  1.00  0.79           H  
ATOM   1164 1HD  PRO A  77       5.653  -9.625 -17.597  1.00  0.79           H  
ATOM   1165 2HD  PRO A  77       6.605 -11.157 -17.319  1.00  0.79           H  
ATOM   1166  N   TRP A  78       9.867  -6.793 -16.526  1.00  0.83           N  
ATOM   1167  CA  TRP A  78      10.170  -5.481 -15.993  1.00  0.83           C  
ATOM   1168  C   TRP A  78      10.879  -4.583 -17.012  1.00  0.83           C  
ATOM   1169  O   TRP A  78      10.372  -3.523 -17.384  1.00  0.83           O  
ATOM   1170  CB  TRP A  78      10.974  -5.713 -14.724  1.00  0.83           C  
ATOM   1171  CG  TRP A  78      11.546  -4.561 -14.057  1.00  0.83           C  
ATOM   1172  CD1 TRP A  78      11.212  -3.258 -14.129  1.00  0.83           C  
ATOM   1173  CD2 TRP A  78      12.680  -4.634 -13.197  1.00  0.83           C  
ATOM   1174  NE1 TRP A  78      12.087  -2.525 -13.373  1.00  0.83           N  
ATOM   1175  CE2 TRP A  78      12.988  -3.354 -12.817  1.00  0.83           C  
ATOM   1176  CE3 TRP A  78      13.456  -5.671 -12.743  1.00  0.83           C  
ATOM   1177  CZ2 TRP A  78      14.050  -3.080 -12.014  1.00  0.83           C  
ATOM   1178  CZ3 TRP A  78      14.519  -5.388 -11.940  1.00  0.83           C  
ATOM   1179  CH2 TRP A  78      14.814  -4.146 -11.588  1.00  0.83           C  
ATOM   1180  H   TRP A  78      10.647  -7.431 -16.623  1.00  0.83           H  
ATOM   1181  HA  TRP A  78       9.230  -5.001 -15.717  1.00  0.83           H  
ATOM   1182 1HB  TRP A  78      10.310  -6.192 -14.050  1.00  0.83           H  
ATOM   1183 2HB  TRP A  78      11.780  -6.412 -14.924  1.00  0.83           H  
ATOM   1184  HD1 TRP A  78      10.390  -2.853 -14.713  1.00  0.83           H  
ATOM   1185  HE1 TRP A  78      12.101  -1.504 -13.232  1.00  0.83           H  
ATOM   1186  HE3 TRP A  78      13.227  -6.695 -13.026  1.00  0.83           H  
ATOM   1187  HZ2 TRP A  78      14.293  -2.058 -11.721  1.00  0.83           H  
ATOM   1188  HZ3 TRP A  78      15.125  -6.196 -11.606  1.00  0.83           H  
ATOM   1189  HH2 TRP A  78      15.676  -3.980 -10.950  1.00  0.83           H  
ATOM   1190  N   LEU A  79      12.083  -5.007 -17.419  1.00  0.86           N  
ATOM   1191  CA  LEU A  79      12.929  -4.237 -18.343  1.00  0.86           C  
ATOM   1192  C   LEU A  79      13.463  -5.091 -19.486  1.00  0.86           C  
ATOM   1193  O   LEU A  79      13.540  -6.318 -19.388  1.00  0.86           O  
ATOM   1194  CB  LEU A  79      14.138  -3.591 -17.640  1.00  0.86           C  
ATOM   1195  CG  LEU A  79      13.842  -2.632 -16.512  1.00  0.86           C  
ATOM   1196  CD1 LEU A  79      15.119  -2.247 -15.819  1.00  0.86           C  
ATOM   1197  CD2 LEU A  79      13.129  -1.412 -17.037  1.00  0.86           C  
ATOM   1198  H   LEU A  79      12.393  -5.920 -17.091  1.00  0.86           H  
ATOM   1199  HA  LEU A  79      12.324  -3.442 -18.777  1.00  0.86           H  
ATOM   1200 1HB  LEU A  79      14.778  -4.368 -17.276  1.00  0.86           H  
ATOM   1201 2HB  LEU A  79      14.704  -3.036 -18.390  1.00  0.86           H  
ATOM   1202  HG  LEU A  79      13.239  -3.122 -15.813  1.00  0.86           H  
ATOM   1203 1HD1 LEU A  79      14.895  -1.578 -14.985  1.00  0.86           H  
ATOM   1204 2HD1 LEU A  79      15.596  -3.129 -15.448  1.00  0.86           H  
ATOM   1205 3HD1 LEU A  79      15.781  -1.747 -16.520  1.00  0.86           H  
ATOM   1206 1HD2 LEU A  79      12.905  -0.736 -16.205  1.00  0.86           H  
ATOM   1207 2HD2 LEU A  79      13.762  -0.902 -17.760  1.00  0.86           H  
ATOM   1208 3HD2 LEU A  79      12.199  -1.708 -17.518  1.00  0.86           H  
ATOM   1209  N   GLU A  80      13.860  -4.440 -20.570  1.00  0.86           N  
ATOM   1210  CA  GLU A  80      14.532  -5.160 -21.647  1.00  0.86           C  
ATOM   1211  C   GLU A  80      15.969  -4.653 -21.800  1.00  0.86           C  
ATOM   1212  O   GLU A  80      16.216  -3.447 -21.720  1.00  0.86           O  
ATOM   1213  CB  GLU A  80      13.750  -5.014 -22.947  1.00  0.86           C  
ATOM   1214  CG  GLU A  80      12.374  -5.678 -22.933  1.00  0.86           C  
ATOM   1215  CD  GLU A  80      11.643  -5.570 -24.254  1.00  0.86           C  
ATOM   1216  OE1 GLU A  80      12.166  -4.960 -25.155  1.00  0.86           O  
ATOM   1217  OE2 GLU A  80      10.561  -6.099 -24.356  1.00  0.86           O  
ATOM   1218  H   GLU A  80      13.737  -3.440 -20.634  1.00  0.86           H  
ATOM   1219  HA  GLU A  80      14.581  -6.218 -21.394  1.00  0.86           H  
ATOM   1220 1HB  GLU A  80      13.610  -3.957 -23.169  1.00  0.86           H  
ATOM   1221 2HB  GLU A  80      14.317  -5.434 -23.745  1.00  0.86           H  
ATOM   1222 1HG  GLU A  80      12.504  -6.734 -22.684  1.00  0.86           H  
ATOM   1223 2HG  GLU A  80      11.771  -5.223 -22.150  1.00  0.86           H  
ATOM   1224  N   ASP A  81      16.899  -5.585 -22.037  1.00  0.85           N  
ATOM   1225  CA  ASP A  81      18.327  -5.286 -22.186  1.00  0.85           C  
ATOM   1226  C   ASP A  81      18.946  -5.893 -23.446  1.00  0.85           C  
ATOM   1227  O   ASP A  81      18.891  -7.101 -23.674  1.00  0.85           O  
ATOM   1228  CB  ASP A  81      19.106  -5.769 -20.954  1.00  0.85           C  
ATOM   1229  CG  ASP A  81      18.807  -4.966 -19.659  1.00  0.85           C  
ATOM   1230  OD1 ASP A  81      19.198  -3.820 -19.584  1.00  0.85           O  
ATOM   1231  OD2 ASP A  81      18.215  -5.502 -18.765  1.00  0.85           O  
ATOM   1232  H   ASP A  81      16.595  -6.556 -22.099  1.00  0.85           H  
ATOM   1233  HA  ASP A  81      18.439  -4.204 -22.252  1.00  0.85           H  
ATOM   1234 1HB  ASP A  81      18.871  -6.822 -20.772  1.00  0.85           H  
ATOM   1235 2HB  ASP A  81      20.172  -5.709 -21.164  1.00  0.85           H  
ATOM   1236  N   GLU A  82      19.515  -5.033 -24.274  1.00  0.81           N  
ATOM   1237  CA  GLU A  82      20.112  -5.427 -25.548  1.00  0.81           C  
ATOM   1238  C   GLU A  82      21.550  -5.930 -25.404  1.00  0.81           C  
ATOM   1239  O   GLU A  82      22.372  -5.258 -24.760  1.00  0.81           O  
ATOM   1240  CB  GLU A  82      20.070  -4.202 -26.461  1.00  0.81           C  
ATOM   1241  CG  GLU A  82      20.476  -4.404 -27.896  1.00  0.81           C  
ATOM   1242  CD  GLU A  82      20.353  -3.122 -28.656  1.00  0.81           C  
ATOM   1243  OE1 GLU A  82      19.943  -2.171 -28.043  1.00  0.81           O  
ATOM   1244  OE2 GLU A  82      20.718  -3.038 -29.800  1.00  0.81           O  
ATOM   1245  H   GLU A  82      19.526  -4.056 -24.016  1.00  0.81           H  
ATOM   1246  HA  GLU A  82      19.525  -6.226 -25.985  1.00  0.81           H  
ATOM   1247 1HB  GLU A  82      19.059  -3.797 -26.465  1.00  0.81           H  
ATOM   1248 2HB  GLU A  82      20.723  -3.433 -26.050  1.00  0.81           H  
ATOM   1249 1HG  GLU A  82      21.499  -4.772 -27.951  1.00  0.81           H  
ATOM   1250 2HG  GLU A  82      19.825  -5.144 -28.334  1.00  0.81           H  
ATOM   1251  N   LEU A  83      21.870  -7.086 -26.015  1.00  0.76           N  
ATOM   1252  CA  LEU A  83      23.256  -7.544 -26.003  1.00  0.76           C  
ATOM   1253  C   LEU A  83      23.939  -6.983 -27.242  1.00  0.76           C  
ATOM   1254  O   LEU A  83      23.393  -7.023 -28.343  1.00  0.76           O  
ATOM   1255  CB  LEU A  83      23.387  -9.068 -26.021  1.00  0.76           C  
ATOM   1256  CG  LEU A  83      22.779  -9.881 -24.897  1.00  0.76           C  
ATOM   1257  CD1 LEU A  83      22.997 -11.362 -25.207  1.00  0.76           C  
ATOM   1258  CD2 LEU A  83      23.437  -9.510 -23.606  1.00  0.76           C  
ATOM   1259  H   LEU A  83      21.159  -7.652 -26.486  1.00  0.76           H  
ATOM   1260  HA  LEU A  83      23.757  -7.156 -25.126  1.00  0.76           H  
ATOM   1261 1HB  LEU A  83      23.003  -9.438 -26.960  1.00  0.76           H  
ATOM   1262 2HB  LEU A  83      24.442  -9.279 -25.976  1.00  0.76           H  
ATOM   1263  HG  LEU A  83      21.706  -9.691 -24.838  1.00  0.76           H  
ATOM   1264 1HD1 LEU A  83      22.577 -11.975 -24.421  1.00  0.76           H  
ATOM   1265 2HD1 LEU A  83      22.522 -11.609 -26.148  1.00  0.76           H  
ATOM   1266 3HD1 LEU A  83      24.066 -11.549 -25.279  1.00  0.76           H  
ATOM   1267 1HD2 LEU A  83      23.014 -10.096 -22.794  1.00  0.76           H  
ATOM   1268 2HD2 LEU A  83      24.508  -9.706 -23.681  1.00  0.76           H  
ATOM   1269 3HD2 LEU A  83      23.264  -8.460 -23.425  1.00  0.76           H  
ATOM   1270  N   VAL A  84      25.135  -6.466 -27.062  1.00  0.71           N  
ATOM   1271  CA  VAL A  84      25.875  -5.815 -28.127  1.00  0.71           C  
ATOM   1272  C   VAL A  84      27.278  -6.354 -28.302  1.00  0.71           C  
ATOM   1273  O   VAL A  84      27.948  -6.708 -27.331  1.00  0.71           O  
ATOM   1274  CB  VAL A  84      25.879  -4.288 -27.884  1.00  0.71           C  
ATOM   1275  CG1 VAL A  84      26.715  -3.567 -28.901  1.00  0.71           C  
ATOM   1276  CG2 VAL A  84      24.473  -3.780 -27.966  1.00  0.71           C  
ATOM   1277  H   VAL A  84      25.534  -6.485 -26.129  1.00  0.71           H  
ATOM   1278  HA  VAL A  84      25.338  -5.989 -29.059  1.00  0.71           H  
ATOM   1279  HB  VAL A  84      26.274  -4.077 -26.910  1.00  0.71           H  
ATOM   1280 1HG1 VAL A  84      26.662  -2.511 -28.693  1.00  0.71           H  
ATOM   1281 2HG1 VAL A  84      27.750  -3.895 -28.841  1.00  0.71           H  
ATOM   1282 3HG1 VAL A  84      26.332  -3.753 -29.901  1.00  0.71           H  
ATOM   1283 1HG2 VAL A  84      24.497  -2.728 -27.798  1.00  0.71           H  
ATOM   1284 2HG2 VAL A  84      24.058  -3.982 -28.956  1.00  0.71           H  
ATOM   1285 3HG2 VAL A  84      23.849  -4.253 -27.217  1.00  0.71           H  
ATOM   1286  N   VAL A  85      27.695  -6.521 -29.554  1.00  0.67           N  
ATOM   1287  CA  VAL A  85      29.046  -6.988 -29.799  1.00  0.67           C  
ATOM   1288  C   VAL A  85      30.010  -5.820 -29.591  1.00  0.67           C  
ATOM   1289  O   VAL A  85      29.834  -4.758 -30.195  1.00  0.67           O  
ATOM   1290  CB  VAL A  85      29.191  -7.568 -31.215  1.00  0.67           C  
ATOM   1291  CG1 VAL A  85      30.669  -7.974 -31.470  1.00  0.67           C  
ATOM   1292  CG2 VAL A  85      28.249  -8.785 -31.368  1.00  0.67           C  
ATOM   1293  H   VAL A  85      27.097  -6.264 -30.327  1.00  0.67           H  
ATOM   1294  HA  VAL A  85      29.272  -7.773 -29.097  1.00  0.67           H  
ATOM   1295  HB  VAL A  85      28.926  -6.803 -31.947  1.00  0.67           H  
ATOM   1296 1HG1 VAL A  85      30.769  -8.374 -32.476  1.00  0.67           H  
ATOM   1297 2HG1 VAL A  85      31.314  -7.104 -31.362  1.00  0.67           H  
ATOM   1298 3HG1 VAL A  85      30.968  -8.732 -30.743  1.00  0.67           H  
ATOM   1299 1HG2 VAL A  85      28.340  -9.201 -32.372  1.00  0.67           H  
ATOM   1300 2HG2 VAL A  85      28.518  -9.540 -30.635  1.00  0.67           H  
ATOM   1301 3HG2 VAL A  85      27.217  -8.474 -31.198  1.00  0.67           H  
ATOM   1302  N   PHE A  86      31.015  -6.034 -28.744  1.00  0.64           N  
ATOM   1303  CA  PHE A  86      32.012  -5.023 -28.400  1.00  0.64           C  
ATOM   1304  C   PHE A  86      33.426  -5.429 -28.755  1.00  0.64           C  
ATOM   1305  O   PHE A  86      33.777  -6.616 -28.743  1.00  0.64           O  
ATOM   1306  CB  PHE A  86      32.009  -4.715 -26.906  1.00  0.64           C  
ATOM   1307  CG  PHE A  86      30.766  -4.098 -26.402  1.00  0.64           C  
ATOM   1308  CD1 PHE A  86      29.768  -4.870 -25.862  1.00  0.64           C  
ATOM   1309  CD2 PHE A  86      30.584  -2.735 -26.474  1.00  0.64           C  
ATOM   1310  CE1 PHE A  86      28.609  -4.294 -25.396  1.00  0.64           C  
ATOM   1311  CE2 PHE A  86      29.421  -2.167 -26.009  1.00  0.64           C  
ATOM   1312  CZ  PHE A  86      28.436  -2.945 -25.473  1.00  0.64           C  
ATOM   1313  H   PHE A  86      31.057  -6.943 -28.295  1.00  0.64           H  
ATOM   1314  HA  PHE A  86      31.775  -4.110 -28.945  1.00  0.64           H  
ATOM   1315 1HB  PHE A  86      32.181  -5.637 -26.348  1.00  0.64           H  
ATOM   1316 2HB  PHE A  86      32.837  -4.041 -26.680  1.00  0.64           H  
ATOM   1317  HD1 PHE A  86      29.899  -5.953 -25.807  1.00  0.64           H  
ATOM   1318  HD2 PHE A  86      31.372  -2.110 -26.903  1.00  0.64           H  
ATOM   1319  HE1 PHE A  86      27.830  -4.917 -24.974  1.00  0.64           H  
ATOM   1320  HE2 PHE A  86      29.281  -1.089 -26.065  1.00  0.64           H  
ATOM   1321  HZ  PHE A  86      27.521  -2.488 -25.113  1.00  0.64           H  
ATOM   1322  N   ALA A  87      34.257  -4.412 -28.987  1.00  0.63           N  
ATOM   1323  CA  ALA A  87      35.668  -4.603 -29.279  1.00  0.63           C  
ATOM   1324  C   ALA A  87      36.536  -3.477 -28.722  1.00  0.63           C  
ATOM   1325  O   ALA A  87      36.075  -2.359 -28.505  1.00  0.63           O  
ATOM   1326  CB  ALA A  87      35.857  -4.672 -30.770  1.00  0.63           C  
ATOM   1327  H   ALA A  87      33.872  -3.468 -29.015  1.00  0.63           H  
ATOM   1328  HA  ALA A  87      35.986  -5.541 -28.841  1.00  0.63           H  
ATOM   1329 1HB  ALA A  87      36.902  -4.844 -30.996  1.00  0.63           H  
ATOM   1330 2HB  ALA A  87      35.258  -5.482 -31.154  1.00  0.63           H  
ATOM   1331 3HB  ALA A  87      35.538  -3.736 -31.221  1.00  0.63           H  
ATOM   1332  N   SER A  88      37.811  -3.768 -28.495  1.00  0.63           N  
ATOM   1333  CA  SER A  88      38.751  -2.725 -28.103  1.00  0.63           C  
ATOM   1334  C   SER A  88      38.865  -1.726 -29.220  1.00  0.63           C  
ATOM   1335  O   SER A  88      38.873  -2.149 -30.368  1.00  0.63           O  
ATOM   1336  CB  SER A  88      40.138  -3.284 -27.885  1.00  0.63           C  
ATOM   1337  OG  SER A  88      41.087  -2.261 -27.669  1.00  0.63           O  
ATOM   1338  H   SER A  88      38.146  -4.716 -28.619  1.00  0.63           H  
ATOM   1339  HA  SER A  88      38.390  -2.274 -27.185  1.00  0.63           H  
ATOM   1340 1HB  SER A  88      40.114  -3.870 -27.046  1.00  0.63           H  
ATOM   1341 2HB  SER A  88      40.443  -3.914 -28.716  1.00  0.63           H  
ATOM   1342  HG  SER A  88      41.536  -2.525 -26.817  1.00  0.63           H  
ATOM   1343  N   PRO A  89      39.043  -0.423 -28.950  1.00  0.65           N  
ATOM   1344  CA  PRO A  89      39.301   0.611 -29.934  1.00  0.65           C  
ATOM   1345  C   PRO A  89      40.463   0.233 -30.859  1.00  0.65           C  
ATOM   1346  O   PRO A  89      40.540   0.720 -31.986  1.00  0.65           O  
ATOM   1347  CB  PRO A  89      39.694   1.803 -29.054  1.00  0.65           C  
ATOM   1348  CG  PRO A  89      38.968   1.585 -27.762  1.00  0.65           C  
ATOM   1349  CD  PRO A  89      38.943   0.086 -27.569  1.00  0.65           C  
ATOM   1350  HA  PRO A  89      38.391   0.818 -30.504  1.00  0.65           H  
ATOM   1351 1HB  PRO A  89      40.786   1.834 -28.929  1.00  0.65           H  
ATOM   1352 2HB  PRO A  89      39.402   2.743 -29.545  1.00  0.65           H  
ATOM   1353 1HG  PRO A  89      39.521   2.079 -26.945  1.00  0.65           H  
ATOM   1354 2HG  PRO A  89      37.989   2.054 -27.768  1.00  0.65           H  
ATOM   1355 1HD  PRO A  89      39.779  -0.241 -26.939  1.00  0.65           H  
ATOM   1356 2HD  PRO A  89      37.971  -0.164 -27.144  1.00  0.65           H  
ATOM   1357  N   ALA A  90      41.393  -0.610 -30.373  1.00  0.67           N  
ATOM   1358  CA  ALA A  90      42.548  -1.012 -31.168  1.00  0.67           C  
ATOM   1359  C   ALA A  90      42.270  -2.167 -32.153  1.00  0.67           C  
ATOM   1360  O   ALA A  90      43.161  -2.546 -32.917  1.00  0.67           O  
ATOM   1361  CB  ALA A  90      43.673  -1.420 -30.234  1.00  0.67           C  
ATOM   1362  H   ALA A  90      41.299  -1.012 -29.434  1.00  0.67           H  
ATOM   1363  HA  ALA A  90      42.864  -0.148 -31.751  1.00  0.67           H  
ATOM   1364 1HB  ALA A  90      44.555  -1.679 -30.819  1.00  0.67           H  
ATOM   1365 2HB  ALA A  90      43.908  -0.593 -29.565  1.00  0.67           H  
ATOM   1366 3HB  ALA A  90      43.356  -2.284 -29.647  1.00  0.67           H  
ATOM   1367  N   SER A  91      41.082  -2.768 -32.111  1.00  0.71           N  
ATOM   1368  CA  SER A  91      40.781  -3.902 -32.984  1.00  0.71           C  
ATOM   1369  C   SER A  91      40.614  -3.528 -34.462  1.00  0.71           C  
ATOM   1370  O   SER A  91      39.899  -2.580 -34.780  1.00  0.71           O  
ATOM   1371  CB  SER A  91      39.511  -4.593 -32.533  1.00  0.71           C  
ATOM   1372  OG  SER A  91      39.145  -5.623 -33.430  1.00  0.71           O  
ATOM   1373  H   SER A  91      40.363  -2.429 -31.473  1.00  0.71           H  
ATOM   1374  HA  SER A  91      41.610  -4.590 -32.864  1.00  0.71           H  
ATOM   1375 1HB  SER A  91      39.665  -5.009 -31.538  1.00  0.71           H  
ATOM   1376 2HB  SER A  91      38.704  -3.863 -32.459  1.00  0.71           H  
ATOM   1377  HG  SER A  91      38.559  -6.203 -32.933  1.00  0.71           H  
ATOM   1378  N   PRO A  92      41.108  -4.359 -35.416  1.00  0.75           N  
ATOM   1379  CA  PRO A  92      40.948  -4.184 -36.857  1.00  0.75           C  
ATOM   1380  C   PRO A  92      39.474  -4.260 -37.245  1.00  0.75           C  
ATOM   1381  O   PRO A  92      39.057  -3.777 -38.297  1.00  0.75           O  
ATOM   1382  CB  PRO A  92      41.754  -5.350 -37.440  1.00  0.75           C  
ATOM   1383  CG  PRO A  92      41.803  -6.386 -36.337  1.00  0.75           C  
ATOM   1384  CD  PRO A  92      41.865  -5.588 -35.053  1.00  0.75           C  
ATOM   1385  HA  PRO A  92      41.384  -3.219 -37.155  1.00  0.75           H  
ATOM   1386 1HB  PRO A  92      41.262  -5.723 -38.349  1.00  0.75           H  
ATOM   1387 2HB  PRO A  92      42.753  -4.994 -37.741  1.00  0.75           H  
ATOM   1388 1HG  PRO A  92      40.909  -7.029 -36.388  1.00  0.75           H  
ATOM   1389 2HG  PRO A  92      42.672  -7.046 -36.472  1.00  0.75           H  
ATOM   1390 1HD  PRO A  92      41.369  -6.187 -34.287  1.00  0.75           H  
ATOM   1391 2HD  PRO A  92      42.905  -5.337 -34.787  1.00  0.75           H  
ATOM   1392  N   LEU A  93      38.664  -4.858 -36.376  1.00  0.80           N  
ATOM   1393  CA  LEU A  93      37.235  -4.996 -36.579  1.00  0.80           C  
ATOM   1394  C   LEU A  93      36.572  -3.639 -36.761  1.00  0.80           C  
ATOM   1395  O   LEU A  93      35.564  -3.508 -37.443  1.00  0.80           O  
ATOM   1396  CB  LEU A  93      36.639  -5.706 -35.374  1.00  0.80           C  
ATOM   1397  CG  LEU A  93      35.193  -6.027 -35.390  1.00  0.80           C  
ATOM   1398  CD1 LEU A  93      34.878  -6.908 -36.528  1.00  0.80           C  
ATOM   1399  CD2 LEU A  93      34.892  -6.691 -34.140  1.00  0.80           C  
ATOM   1400  H   LEU A  93      39.027  -5.221 -35.495  1.00  0.80           H  
ATOM   1401  HA  LEU A  93      37.068  -5.592 -37.472  1.00  0.80           H  
ATOM   1402 1HB  LEU A  93      37.172  -6.630 -35.246  1.00  0.80           H  
ATOM   1403 2HB  LEU A  93      36.815  -5.084 -34.497  1.00  0.80           H  
ATOM   1404  HG  LEU A  93      34.608  -5.110 -35.480  1.00  0.80           H  
ATOM   1405 1HD1 LEU A  93      33.827  -7.143 -36.519  1.00  0.80           H  
ATOM   1406 2HD1 LEU A  93      35.132  -6.383 -37.420  1.00  0.80           H  
ATOM   1407 3HD1 LEU A  93      35.452  -7.818 -36.466  1.00  0.80           H  
ATOM   1408 1HD2 LEU A  93      33.864  -6.941 -34.082  1.00  0.80           H  
ATOM   1409 2HD2 LEU A  93      35.484  -7.583 -34.091  1.00  0.80           H  
ATOM   1410 3HD2 LEU A  93      35.146  -6.032 -33.330  1.00  0.80           H  
ATOM   1411  N   LEU A  94      37.125  -2.638 -36.096  1.00  0.84           N  
ATOM   1412  CA  LEU A  94      36.571  -1.305 -36.071  1.00  0.84           C  
ATOM   1413  C   LEU A  94      37.122  -0.404 -37.185  1.00  0.84           C  
ATOM   1414  O   LEU A  94      36.781   0.779 -37.249  1.00  0.84           O  
ATOM   1415  CB  LEU A  94      36.921  -0.716 -34.716  1.00  0.84           C  
ATOM   1416  CG  LEU A  94      36.383  -1.490 -33.505  1.00  0.84           C  
ATOM   1417  CD1 LEU A  94      36.948  -0.876 -32.292  1.00  0.84           C  
ATOM   1418  CD2 LEU A  94      34.861  -1.460 -33.477  1.00  0.84           C  
ATOM   1419  H   LEU A  94      37.997  -2.792 -35.587  1.00  0.84           H  
ATOM   1420  HA  LEU A  94      35.490  -1.379 -36.181  1.00  0.84           H  
ATOM   1421 1HB  LEU A  94      38.011  -0.685 -34.627  1.00  0.84           H  
ATOM   1422 2HB  LEU A  94      36.541   0.302 -34.665  1.00  0.84           H  
ATOM   1423  HG  LEU A  94      36.730  -2.524 -33.546  1.00  0.84           H  
ATOM   1424 1HD1 LEU A  94      36.614  -1.423 -31.414  1.00  0.84           H  
ATOM   1425 2HD1 LEU A  94      38.034  -0.925 -32.357  1.00  0.84           H  
ATOM   1426 3HD1 LEU A  94      36.638   0.158 -32.223  1.00  0.84           H  
ATOM   1427 1HD2 LEU A  94      34.509  -1.990 -32.597  1.00  0.84           H  
ATOM   1428 2HD2 LEU A  94      34.515  -0.433 -33.431  1.00  0.84           H  
ATOM   1429 3HD2 LEU A  94      34.465  -1.933 -34.376  1.00  0.84           H  
ATOM   1430  N   GLU A  95      37.997  -0.944 -38.045  1.00  0.88           N  
ATOM   1431  CA  GLU A  95      38.623  -0.157 -39.109  1.00  0.88           C  
ATOM   1432  C   GLU A  95      37.885  -0.186 -40.453  1.00  0.88           C  
ATOM   1433  O   GLU A  95      38.352   0.406 -41.428  1.00  0.88           O  
ATOM   1434  CB  GLU A  95      40.077  -0.598 -39.324  1.00  0.88           C  
ATOM   1435  CG  GLU A  95      41.015  -0.304 -38.145  1.00  0.88           C  
ATOM   1436  CD  GLU A  95      42.450  -0.739 -38.402  1.00  0.88           C  
ATOM   1437  OE1 GLU A  95      42.706  -1.307 -39.437  1.00  0.88           O  
ATOM   1438  OE2 GLU A  95      43.288  -0.483 -37.571  1.00  0.88           O  
ATOM   1439  H   GLU A  95      38.243  -1.932 -37.979  1.00  0.88           H  
ATOM   1440  HA  GLU A  95      38.645   0.881 -38.779  1.00  0.88           H  
ATOM   1441 1HB  GLU A  95      40.104  -1.672 -39.508  1.00  0.88           H  
ATOM   1442 2HB  GLU A  95      40.480  -0.105 -40.207  1.00  0.88           H  
ATOM   1443 1HG  GLU A  95      41.000   0.765 -37.942  1.00  0.88           H  
ATOM   1444 2HG  GLU A  95      40.634  -0.819 -37.259  1.00  0.88           H  
ATOM   1445  N   GLY A  96      36.749  -0.872 -40.527  1.00  0.92           N  
ATOM   1446  CA  GLY A  96      36.029  -0.965 -41.793  1.00  0.92           C  
ATOM   1447  C   GLY A  96      34.723  -1.737 -41.670  1.00  0.92           C  
ATOM   1448  O   GLY A  96      34.213  -1.945 -40.573  1.00  0.92           O  
ATOM   1449  H   GLY A  96      36.394  -1.336 -39.703  1.00  0.92           H  
ATOM   1450 1HA  GLY A  96      35.823   0.040 -42.163  1.00  0.92           H  
ATOM   1451 2HA  GLY A  96      36.666  -1.449 -42.532  1.00  0.92           H  
ATOM   1452  N   GLU A  97      34.147  -2.096 -42.813  1.00  0.95           N  
ATOM   1453  CA  GLU A  97      32.868  -2.801 -42.842  1.00  0.95           C  
ATOM   1454  C   GLU A  97      32.929  -4.106 -42.064  1.00  0.95           C  
ATOM   1455  O   GLU A  97      33.846  -4.914 -42.264  1.00  0.95           O  
ATOM   1456  CB  GLU A  97      32.448  -3.091 -44.287  1.00  0.95           C  
ATOM   1457  CG  GLU A  97      31.073  -3.758 -44.437  1.00  0.95           C  
ATOM   1458  CD  GLU A  97      30.673  -3.986 -45.881  1.00  0.95           C  
ATOM   1459  OE1 GLU A  97      31.453  -3.678 -46.752  1.00  0.95           O  
ATOM   1460  OE2 GLU A  97      29.586  -4.464 -46.109  1.00  0.95           O  
ATOM   1461  H   GLU A  97      34.612  -1.884 -43.684  1.00  0.95           H  
ATOM   1462  HA  GLU A  97      32.113  -2.166 -42.377  1.00  0.95           H  
ATOM   1463 1HB  GLU A  97      32.430  -2.160 -44.854  1.00  0.95           H  
ATOM   1464 2HB  GLU A  97      33.185  -3.744 -44.754  1.00  0.95           H  
ATOM   1465 1HG  GLU A  97      31.091  -4.722 -43.928  1.00  0.95           H  
ATOM   1466 2HG  GLU A  97      30.325  -3.138 -43.948  1.00  0.95           H  
ATOM   1467  N   VAL A  98      31.930  -4.318 -41.216  1.00  0.97           N  
ATOM   1468  CA  VAL A  98      31.840  -5.529 -40.428  1.00  0.97           C  
ATOM   1469  C   VAL A  98      30.702  -6.396 -40.887  1.00  0.97           C  
ATOM   1470  O   VAL A  98      29.556  -5.957 -41.006  1.00  0.97           O  
ATOM   1471  CB  VAL A  98      31.669  -5.229 -38.935  1.00  0.97           C  
ATOM   1472  CG1 VAL A  98      31.504  -6.557 -38.157  1.00  0.97           C  
ATOM   1473  CG2 VAL A  98      32.870  -4.454 -38.459  1.00  0.97           C  
ATOM   1474  H   VAL A  98      31.220  -3.609 -41.108  1.00  0.97           H  
ATOM   1475  HA  VAL A  98      32.764  -6.088 -40.551  1.00  0.97           H  
ATOM   1476  HB  VAL A  98      30.780  -4.640 -38.781  1.00  0.97           H  
ATOM   1477 1HG1 VAL A  98      31.383  -6.353 -37.110  1.00  0.97           H  
ATOM   1478 2HG1 VAL A  98      30.623  -7.090 -38.512  1.00  0.97           H  
ATOM   1479 3HG1 VAL A  98      32.380  -7.174 -38.309  1.00  0.97           H  
ATOM   1480 1HG2 VAL A  98      32.776  -4.227 -37.411  1.00  0.97           H  
ATOM   1481 2HG2 VAL A  98      33.761  -5.031 -38.620  1.00  0.97           H  
ATOM   1482 3HG2 VAL A  98      32.951  -3.525 -39.015  1.00  0.97           H  
ATOM   1483  N   THR A  99      31.045  -7.639 -41.146  1.00  0.97           N  
ATOM   1484  CA  THR A  99      30.116  -8.633 -41.603  1.00  0.97           C  
ATOM   1485  C   THR A  99      30.101  -9.774 -40.618  1.00  0.97           C  
ATOM   1486  O   THR A  99      30.988  -9.887 -39.766  1.00  0.97           O  
ATOM   1487  CB  THR A  99      30.521  -9.148 -42.995  1.00  0.97           C  
ATOM   1488  OG1 THR A  99      31.791  -9.864 -42.914  1.00  0.97           O  
ATOM   1489  CG2 THR A  99      30.688  -7.957 -43.947  1.00  0.97           C  
ATOM   1490  H   THR A  99      32.010  -7.892 -41.025  1.00  0.97           H  
ATOM   1491  HA  THR A  99      29.117  -8.200 -41.652  1.00  0.97           H  
ATOM   1492  HB  THR A  99      29.753  -9.818 -43.378  1.00  0.97           H  
ATOM   1493  HG1 THR A  99      32.065 -10.122 -43.810  1.00  0.97           H  
ATOM   1494 1HG2 THR A  99      30.973  -8.313 -44.935  1.00  0.97           H  
ATOM   1495 2HG2 THR A  99      29.746  -7.409 -44.019  1.00  0.97           H  
ATOM   1496 3HG2 THR A  99      31.463  -7.287 -43.573  1.00  0.97           H  
ATOM   1497  N   LEU A 100      29.129 -10.651 -40.774  1.00  0.95           N  
ATOM   1498  CA  LEU A 100      28.999 -11.796 -39.900  1.00  0.95           C  
ATOM   1499  C   LEU A 100      30.227 -12.703 -40.040  1.00  0.95           C  
ATOM   1500  O   LEU A 100      30.734 -13.244 -39.055  1.00  0.95           O  
ATOM   1501  CB  LEU A 100      27.709 -12.511 -40.292  1.00  0.95           C  
ATOM   1502  CG  LEU A 100      26.435 -11.683 -40.025  1.00  0.95           C  
ATOM   1503  CD1 LEU A 100      25.233 -12.388 -40.576  1.00  0.95           C  
ATOM   1504  CD2 LEU A 100      26.270 -11.469 -38.594  1.00  0.95           C  
ATOM   1505  H   LEU A 100      28.445 -10.504 -41.503  1.00  0.95           H  
ATOM   1506  HA  LEU A 100      28.931 -11.451 -38.869  1.00  0.95           H  
ATOM   1507 1HB  LEU A 100      27.744 -12.737 -41.356  1.00  0.95           H  
ATOM   1508 2HB  LEU A 100      27.630 -13.450 -39.753  1.00  0.95           H  
ATOM   1509  HG  LEU A 100      26.527 -10.724 -40.521  1.00  0.95           H  
ATOM   1510 1HD1 LEU A 100      24.341 -11.786 -40.386  1.00  0.95           H  
ATOM   1511 2HD1 LEU A 100      25.355 -12.532 -41.648  1.00  0.95           H  
ATOM   1512 3HD1 LEU A 100      25.130 -13.356 -40.090  1.00  0.95           H  
ATOM   1513 1HD2 LEU A 100      25.378 -10.877 -38.438  1.00  0.95           H  
ATOM   1514 2HD2 LEU A 100      26.156 -12.429 -38.133  1.00  0.95           H  
ATOM   1515 3HD2 LEU A 100      27.133 -10.956 -38.187  1.00  0.95           H  
ATOM   1516  N   GLU A 101      30.737 -12.825 -41.269  1.00  0.93           N  
ATOM   1517  CA  GLU A 101      31.923 -13.635 -41.513  1.00  0.93           C  
ATOM   1518  C   GLU A 101      33.160 -13.025 -40.851  1.00  0.93           C  
ATOM   1519  O   GLU A 101      33.972 -13.753 -40.267  1.00  0.93           O  
ATOM   1520  CB  GLU A 101      32.160 -13.800 -43.014  1.00  0.93           C  
ATOM   1521  CG  GLU A 101      31.118 -14.668 -43.724  1.00  0.93           C  
ATOM   1522  CD  GLU A 101      31.348 -14.785 -45.217  1.00  0.93           C  
ATOM   1523  OE1 GLU A 101      32.218 -14.116 -45.723  1.00  0.93           O  
ATOM   1524  OE2 GLU A 101      30.652 -15.548 -45.846  1.00  0.93           O  
ATOM   1525  H   GLU A 101      30.291 -12.348 -42.037  1.00  0.93           H  
ATOM   1526  HA  GLU A 101      31.759 -14.622 -41.080  1.00  0.93           H  
ATOM   1527 1HB  GLU A 101      32.157 -12.818 -43.489  1.00  0.93           H  
ATOM   1528 2HB  GLU A 101      33.141 -14.243 -43.182  1.00  0.93           H  
ATOM   1529 1HG  GLU A 101      31.135 -15.665 -43.285  1.00  0.93           H  
ATOM   1530 2HG  GLU A 101      30.132 -14.240 -43.546  1.00  0.93           H  
ATOM   1531  N   ARG A 102      33.296 -11.683 -40.902  1.00  0.90           N  
ATOM   1532  CA  ARG A 102      34.457 -11.053 -40.264  1.00  0.90           C  
ATOM   1533  C   ARG A 102      34.450 -11.389 -38.784  1.00  0.90           C  
ATOM   1534  O   ARG A 102      35.469 -11.781 -38.213  1.00  0.90           O  
ATOM   1535  CB  ARG A 102      34.473  -9.531 -40.430  1.00  0.90           C  
ATOM   1536  CG  ARG A 102      35.732  -8.853 -39.868  1.00  0.90           C  
ATOM   1537  CD  ARG A 102      35.736  -7.345 -40.005  1.00  0.90           C  
ATOM   1538  NE  ARG A 102      35.769  -6.857 -41.376  1.00  0.90           N  
ATOM   1539  CZ  ARG A 102      36.872  -6.819 -42.155  1.00  0.90           C  
ATOM   1540  NH1 ARG A 102      38.018  -7.295 -41.708  1.00  0.90           N  
ATOM   1541  NH2 ARG A 102      36.800  -6.300 -43.367  1.00  0.90           N  
ATOM   1542  H   ARG A 102      32.616 -11.109 -41.406  1.00  0.90           H  
ATOM   1543  HA  ARG A 102      35.365 -11.459 -40.709  1.00  0.90           H  
ATOM   1544 1HB  ARG A 102      34.388  -9.275 -41.485  1.00  0.90           H  
ATOM   1545 2HB  ARG A 102      33.609  -9.101 -39.917  1.00  0.90           H  
ATOM   1546 1HG  ARG A 102      35.807  -9.091 -38.803  1.00  0.90           H  
ATOM   1547 2HG  ARG A 102      36.610  -9.243 -40.383  1.00  0.90           H  
ATOM   1548 1HD  ARG A 102      34.826  -6.971 -39.562  1.00  0.90           H  
ATOM   1549 2HD  ARG A 102      36.593  -6.932 -39.478  1.00  0.90           H  
ATOM   1550  HE  ARG A 102      34.912  -6.416 -41.752  1.00  0.90           H  
ATOM   1551 1HH1 ARG A 102      38.072  -7.688 -40.781  1.00  0.90           H  
ATOM   1552 2HH1 ARG A 102      38.840  -7.262 -42.293  1.00  0.90           H  
ATOM   1553 1HH2 ARG A 102      35.914  -5.936 -43.706  1.00  0.90           H  
ATOM   1554 2HH2 ARG A 102      37.617  -6.268 -43.953  1.00  0.90           H  
ATOM   1555  N   LEU A 103      33.290 -11.261 -38.163  1.00  0.87           N  
ATOM   1556  CA  LEU A 103      33.192 -11.597 -36.764  1.00  0.87           C  
ATOM   1557  C   LEU A 103      33.441 -13.058 -36.469  1.00  0.87           C  
ATOM   1558  O   LEU A 103      34.052 -13.375 -35.457  1.00  0.87           O  
ATOM   1559  CB  LEU A 103      31.857 -11.206 -36.232  1.00  0.87           C  
ATOM   1560  CG  LEU A 103      31.635  -9.808 -36.042  1.00  0.87           C  
ATOM   1561  CD1 LEU A 103      30.278  -9.635 -35.707  1.00  0.87           C  
ATOM   1562  CD2 LEU A 103      32.493  -9.298 -34.931  1.00  0.87           C  
ATOM   1563  H   LEU A 103      32.467 -10.930 -38.676  1.00  0.87           H  
ATOM   1564  HA  LEU A 103      33.945 -11.017 -36.234  1.00  0.87           H  
ATOM   1565 1HB  LEU A 103      31.140 -11.503 -36.984  1.00  0.87           H  
ATOM   1566 2HB  LEU A 103      31.664 -11.738 -35.335  1.00  0.87           H  
ATOM   1567  HG  LEU A 103      31.844  -9.266 -36.963  1.00  0.87           H  
ATOM   1568 1HD1 LEU A 103      30.132  -8.613 -35.573  1.00  0.87           H  
ATOM   1569 2HD1 LEU A 103      29.678 -10.009 -36.526  1.00  0.87           H  
ATOM   1570 3HD1 LEU A 103      30.038 -10.172 -34.791  1.00  0.87           H  
ATOM   1571 1HD2 LEU A 103      32.274  -8.255 -34.800  1.00  0.87           H  
ATOM   1572 2HD2 LEU A 103      32.272  -9.833 -34.013  1.00  0.87           H  
ATOM   1573 3HD2 LEU A 103      33.545  -9.433 -35.183  1.00  0.87           H  
ATOM   1574  N   ALA A 104      32.983 -13.974 -37.319  1.00  0.83           N  
ATOM   1575  CA  ALA A 104      33.260 -15.372 -37.021  1.00  0.83           C  
ATOM   1576  C   ALA A 104      34.784 -15.592 -36.987  1.00  0.83           C  
ATOM   1577  O   ALA A 104      35.309 -16.327 -36.139  1.00  0.83           O  
ATOM   1578  CB  ALA A 104      32.591 -16.277 -38.042  1.00  0.83           C  
ATOM   1579  H   ALA A 104      32.438 -13.708 -38.140  1.00  0.83           H  
ATOM   1580  HA  ALA A 104      32.860 -15.598 -36.046  1.00  0.83           H  
ATOM   1581 1HB  ALA A 104      32.791 -17.325 -37.794  1.00  0.83           H  
ATOM   1582 2HB  ALA A 104      31.512 -16.103 -38.030  1.00  0.83           H  
ATOM   1583 3HB  ALA A 104      32.983 -16.054 -39.034  1.00  0.83           H  
ATOM   1584  N   ALA A 105      35.497 -14.924 -37.915  1.00  0.79           N  
ATOM   1585  CA  ALA A 105      36.959 -14.971 -38.018  1.00  0.79           C  
ATOM   1586  C   ALA A 105      37.672 -14.375 -36.791  1.00  0.79           C  
ATOM   1587  O   ALA A 105      38.727 -14.870 -36.377  1.00  0.79           O  
ATOM   1588  CB  ALA A 105      37.413 -14.242 -39.272  1.00  0.79           C  
ATOM   1589  H   ALA A 105      34.990 -14.355 -38.597  1.00  0.79           H  
ATOM   1590  HA  ALA A 105      37.246 -16.018 -38.095  1.00  0.79           H  
ATOM   1591 1HB  ALA A 105      38.493 -14.322 -39.366  1.00  0.79           H  
ATOM   1592 2HB  ALA A 105      36.934 -14.690 -40.142  1.00  0.79           H  
ATOM   1593 3HB  ALA A 105      37.138 -13.200 -39.211  1.00  0.79           H  
ATOM   1594  N   MET A 106      37.102 -13.314 -36.208  1.00  0.75           N  
ATOM   1595  CA  MET A 106      37.698 -12.667 -35.036  1.00  0.75           C  
ATOM   1596  C   MET A 106      37.679 -13.619 -33.858  1.00  0.75           C  
ATOM   1597  O   MET A 106      36.751 -14.407 -33.738  1.00  0.75           O  
ATOM   1598  CB  MET A 106      36.894 -11.429 -34.607  1.00  0.75           C  
ATOM   1599  CG  MET A 106      36.936 -10.221 -35.496  1.00  0.75           C  
ATOM   1600  SD  MET A 106      38.553  -9.473 -35.590  1.00  0.75           S  
ATOM   1601  CE  MET A 106      38.687  -8.847 -33.905  1.00  0.75           C  
ATOM   1602  H   MET A 106      36.250 -12.930 -36.620  1.00  0.75           H  
ATOM   1603  HA  MET A 106      38.715 -12.394 -35.294  1.00  0.75           H  
ATOM   1604 1HB  MET A 106      35.845 -11.714 -34.518  1.00  0.75           H  
ATOM   1605 2HB  MET A 106      37.214 -11.120 -33.610  1.00  0.75           H  
ATOM   1606 1HG  MET A 106      36.625 -10.493 -36.494  1.00  0.75           H  
ATOM   1607 2HG  MET A 106      36.241  -9.496 -35.112  1.00  0.75           H  
ATOM   1608 1HE  MET A 106      39.645  -8.342 -33.781  1.00  0.75           H  
ATOM   1609 2HE  MET A 106      37.883  -8.151 -33.706  1.00  0.75           H  
ATOM   1610 3HE  MET A 106      38.617  -9.674 -33.199  1.00  0.75           H  
ATOM   1611  N   PRO A 107      38.684 -13.619 -32.977  1.00  0.72           N  
ATOM   1612  CA  PRO A 107      38.662 -14.414 -31.774  1.00  0.72           C  
ATOM   1613  C   PRO A 107      37.551 -13.939 -30.851  1.00  0.72           C  
ATOM   1614  O   PRO A 107      37.315 -12.730 -30.742  1.00  0.72           O  
ATOM   1615  CB  PRO A 107      40.081 -14.222 -31.214  1.00  0.72           C  
ATOM   1616  CG  PRO A 107      40.608 -12.933 -31.854  1.00  0.72           C  
ATOM   1617  CD  PRO A 107      39.912 -12.837 -33.202  1.00  0.72           C  
ATOM   1618  HA  PRO A 107      38.507 -15.454 -32.059  1.00  0.72           H  
ATOM   1619 1HB  PRO A 107      40.036 -14.154 -30.112  1.00  0.72           H  
ATOM   1620 2HB  PRO A 107      40.696 -15.101 -31.448  1.00  0.72           H  
ATOM   1621 1HG  PRO A 107      40.452 -12.078 -31.224  1.00  0.72           H  
ATOM   1622 2HG  PRO A 107      41.701 -13.017 -31.968  1.00  0.72           H  
ATOM   1623 1HD  PRO A 107      39.691 -11.787 -33.403  1.00  0.72           H  
ATOM   1624 2HD  PRO A 107      40.520 -13.298 -33.998  1.00  0.72           H  
ATOM   1625  N   TRP A 108      36.909 -14.876 -30.162  1.00  0.71           N  
ATOM   1626  CA  TRP A 108      35.847 -14.528 -29.212  1.00  0.71           C  
ATOM   1627  C   TRP A 108      36.137 -14.836 -27.767  1.00  0.71           C  
ATOM   1628  O   TRP A 108      36.795 -15.831 -27.417  1.00  0.71           O  
ATOM   1629  CB  TRP A 108      34.507 -15.162 -29.614  1.00  0.71           C  
ATOM   1630  CG  TRP A 108      33.895 -14.466 -30.733  1.00  0.71           C  
ATOM   1631  CD1 TRP A 108      34.243 -14.563 -32.016  1.00  0.71           C  
ATOM   1632  CD2 TRP A 108      32.780 -13.547 -30.684  1.00  0.71           C  
ATOM   1633  NE1 TRP A 108      33.467 -13.746 -32.778  1.00  0.71           N  
ATOM   1634  CE2 TRP A 108      32.552 -13.127 -31.977  1.00  0.71           C  
ATOM   1635  CE3 TRP A 108      31.980 -13.052 -29.657  1.00  0.71           C  
ATOM   1636  CZ2 TRP A 108      31.544 -12.231 -32.289  1.00  0.71           C  
ATOM   1637  CZ3 TRP A 108      30.972 -12.157 -29.971  1.00  0.71           C  
ATOM   1638  CH2 TRP A 108      30.766 -11.762 -31.259  1.00  0.71           C  
ATOM   1639  H   TRP A 108      37.146 -15.852 -30.356  1.00  0.71           H  
ATOM   1640  HA  TRP A 108      35.696 -13.451 -29.275  1.00  0.71           H  
ATOM   1641 1HB  TRP A 108      34.652 -16.194 -29.904  1.00  0.71           H  
ATOM   1642 2HB  TRP A 108      33.820 -15.144 -28.767  1.00  0.71           H  
ATOM   1643  HD1 TRP A 108      35.044 -15.189 -32.388  1.00  0.71           H  
ATOM   1644  HE1 TRP A 108      33.581 -13.643 -33.790  1.00  0.71           H  
ATOM   1645  HE3 TRP A 108      32.155 -13.361 -28.629  1.00  0.71           H  
ATOM   1646  HZ2 TRP A 108      31.355 -11.903 -33.282  1.00  0.71           H  
ATOM   1647  HZ3 TRP A 108      30.354 -11.778 -29.171  1.00  0.71           H  
ATOM   1648  HH2 TRP A 108      29.973 -11.065 -31.479  1.00  0.71           H  
ATOM   1649  N   ILE A 109      35.609 -13.954 -26.939  1.00  0.72           N  
ATOM   1650  CA  ILE A 109      35.657 -14.048 -25.501  1.00  0.72           C  
ATOM   1651  C   ILE A 109      34.234 -14.126 -24.963  1.00  0.72           C  
ATOM   1652  O   ILE A 109      33.482 -13.145 -25.021  1.00  0.72           O  
ATOM   1653  CB  ILE A 109      36.304 -12.790 -24.950  1.00  0.72           C  
ATOM   1654  CG1 ILE A 109      37.667 -12.600 -25.516  1.00  0.72           C  
ATOM   1655  CG2 ILE A 109      36.341 -12.858 -23.440  1.00  0.72           C  
ATOM   1656  CD1 ILE A 109      38.191 -11.272 -25.237  1.00  0.72           C  
ATOM   1657  H   ILE A 109      35.126 -13.153 -27.345  1.00  0.72           H  
ATOM   1658  HA  ILE A 109      36.207 -14.938 -25.205  1.00  0.72           H  
ATOM   1659  HB  ILE A 109      35.726 -11.936 -25.256  1.00  0.72           H  
ATOM   1660 1HG1 ILE A 109      38.321 -13.312 -25.086  1.00  0.72           H  
ATOM   1661 2HG1 ILE A 109      37.651 -12.747 -26.581  1.00  0.72           H  
ATOM   1662 1HG2 ILE A 109      36.775 -11.945 -23.043  1.00  0.72           H  
ATOM   1663 2HG2 ILE A 109      35.332 -12.980 -23.071  1.00  0.72           H  
ATOM   1664 3HG2 ILE A 109      36.918 -13.685 -23.123  1.00  0.72           H  
ATOM   1665 1HD1 ILE A 109      39.179 -11.170 -25.631  1.00  0.72           H  
ATOM   1666 2HD1 ILE A 109      37.547 -10.530 -25.685  1.00  0.72           H  
ATOM   1667 3HD1 ILE A 109      38.204 -11.136 -24.203  1.00  0.72           H  
ATOM   1668  N   LEU A 110      33.852 -15.282 -24.455  1.00  0.76           N  
ATOM   1669  CA  LEU A 110      32.481 -15.454 -24.001  1.00  0.76           C  
ATOM   1670  C   LEU A 110      32.394 -15.689 -22.514  1.00  0.76           C  
ATOM   1671  O   LEU A 110      33.396 -15.976 -21.860  1.00  0.76           O  
ATOM   1672  CB  LEU A 110      31.778 -16.575 -24.760  1.00  0.76           C  
ATOM   1673  CG  LEU A 110      31.726 -16.411 -26.300  1.00  0.76           C  
ATOM   1674  CD1 LEU A 110      31.073 -17.630 -26.908  1.00  0.76           C  
ATOM   1675  CD2 LEU A 110      30.949 -15.163 -26.665  1.00  0.76           C  
ATOM   1676  H   LEU A 110      34.523 -16.052 -24.395  1.00  0.76           H  
ATOM   1677  HA  LEU A 110      31.935 -14.537 -24.212  1.00  0.76           H  
ATOM   1678 1HB  LEU A 110      32.280 -17.519 -24.536  1.00  0.76           H  
ATOM   1679 2HB  LEU A 110      30.764 -16.634 -24.406  1.00  0.76           H  
ATOM   1680  HG  LEU A 110      32.735 -16.332 -26.689  1.00  0.76           H  
ATOM   1681 1HD1 LEU A 110      31.048 -17.529 -27.993  1.00  0.76           H  
ATOM   1682 2HD1 LEU A 110      31.630 -18.525 -26.638  1.00  0.76           H  
ATOM   1683 3HD1 LEU A 110      30.059 -17.713 -26.535  1.00  0.76           H  
ATOM   1684 1HD2 LEU A 110      30.911 -15.067 -27.747  1.00  0.76           H  
ATOM   1685 2HD2 LEU A 110      29.944 -15.248 -26.271  1.00  0.76           H  
ATOM   1686 3HD2 LEU A 110      31.430 -14.285 -26.236  1.00  0.76           H  
ATOM   1687  N   ARG A 111      31.202 -15.521 -21.966  1.00  0.82           N  
ATOM   1688  CA  ARG A 111      31.012 -15.830 -20.564  1.00  0.82           C  
ATOM   1689  C   ARG A 111      30.864 -17.335 -20.422  1.00  0.82           C  
ATOM   1690  O   ARG A 111      30.364 -17.999 -21.340  1.00  0.82           O  
ATOM   1691  CB  ARG A 111      29.839 -15.080 -19.950  1.00  0.82           C  
ATOM   1692  CG  ARG A 111      29.784 -15.205 -18.430  1.00  0.82           C  
ATOM   1693  CD  ARG A 111      28.773 -14.340 -17.792  1.00  0.82           C  
ATOM   1694  NE  ARG A 111      28.840 -14.478 -16.340  1.00  0.82           N  
ATOM   1695  CZ  ARG A 111      27.899 -14.074 -15.467  1.00  0.82           C  
ATOM   1696  NH1 ARG A 111      26.794 -13.501 -15.893  1.00  0.82           N  
ATOM   1697  NH2 ARG A 111      28.086 -14.258 -14.173  1.00  0.82           N  
ATOM   1698  H   ARG A 111      30.419 -15.229 -22.530  1.00  0.82           H  
ATOM   1699  HA  ARG A 111      31.900 -15.548 -20.020  1.00  0.82           H  
ATOM   1700 1HB  ARG A 111      29.893 -14.025 -20.201  1.00  0.82           H  
ATOM   1701 2HB  ARG A 111      28.903 -15.473 -20.348  1.00  0.82           H  
ATOM   1702 1HG  ARG A 111      29.528 -16.229 -18.158  1.00  0.82           H  
ATOM   1703 2HG  ARG A 111      30.762 -14.955 -18.010  1.00  0.82           H  
ATOM   1704 1HD  ARG A 111      28.968 -13.300 -18.048  1.00  0.82           H  
ATOM   1705 2HD  ARG A 111      27.777 -14.624 -18.125  1.00  0.82           H  
ATOM   1706  HE  ARG A 111      29.705 -14.889 -15.951  1.00  0.82           H  
ATOM   1707 1HH1 ARG A 111      26.652 -13.359 -16.881  1.00  0.82           H  
ATOM   1708 2HH1 ARG A 111      26.094 -13.197 -15.230  1.00  0.82           H  
ATOM   1709 1HH2 ARG A 111      28.932 -14.709 -13.836  1.00  0.82           H  
ATOM   1710 2HH2 ARG A 111      27.383 -13.965 -13.518  1.00  0.82           H  
ATOM   1711  N   GLU A 112      31.328 -17.851 -19.292  1.00  0.91           N  
ATOM   1712  CA  GLU A 112      31.298 -19.263 -18.942  1.00  0.91           C  
ATOM   1713  C   GLU A 112      29.961 -19.934 -19.242  1.00  0.91           C  
ATOM   1714  O   GLU A 112      28.878 -19.410 -18.926  1.00  0.91           O  
ATOM   1715  CB  GLU A 112      31.639 -19.419 -17.458  1.00  0.91           C  
ATOM   1716  CG  GLU A 112      31.770 -20.852 -16.957  1.00  0.91           C  
ATOM   1717  CD  GLU A 112      32.202 -20.925 -15.501  1.00  0.91           C  
ATOM   1718  OE1 GLU A 112      32.284 -19.895 -14.872  1.00  0.91           O  
ATOM   1719  OE2 GLU A 112      32.462 -22.007 -15.028  1.00  0.91           O  
ATOM   1720  H   GLU A 112      31.774 -17.203 -18.644  1.00  0.91           H  
ATOM   1721  HA  GLU A 112      32.065 -19.771 -19.526  1.00  0.91           H  
ATOM   1722 1HB  GLU A 112      32.591 -18.928 -17.269  1.00  0.91           H  
ATOM   1723 2HB  GLU A 112      30.884 -18.913 -16.856  1.00  0.91           H  
ATOM   1724 1HG  GLU A 112      30.807 -21.355 -17.063  1.00  0.91           H  
ATOM   1725 2HG  GLU A 112      32.494 -21.378 -17.578  1.00  0.91           H  
ATOM   1726  N   LYS A 113      30.075 -21.104 -19.874  1.00  1.00           N  
ATOM   1727  CA  LYS A 113      28.947 -21.920 -20.285  1.00  1.00           C  
ATOM   1728  C   LYS A 113      28.011 -22.185 -19.124  1.00  1.00           C  
ATOM   1729  O   LYS A 113      28.436 -22.567 -18.037  1.00  1.00           O  
ATOM   1730  CB  LYS A 113      29.438 -23.231 -20.901  1.00  1.00           C  
ATOM   1731  CG  LYS A 113      28.335 -24.116 -21.487  1.00  1.00           C  
ATOM   1732  CD  LYS A 113      27.785 -23.506 -22.788  1.00  1.00           C  
ATOM   1733  CE  LYS A 113      26.742 -24.404 -23.449  1.00  1.00           C  
ATOM   1734  NZ  LYS A 113      26.201 -23.785 -24.698  1.00  1.00           N  
ATOM   1735  H   LYS A 113      31.008 -21.439 -20.087  1.00  1.00           H  
ATOM   1736  HA  LYS A 113      28.382 -21.386 -21.032  1.00  1.00           H  
ATOM   1737 1HB  LYS A 113      30.155 -23.008 -21.699  1.00  1.00           H  
ATOM   1738 2HB  LYS A 113      29.965 -23.811 -20.145  1.00  1.00           H  
ATOM   1739 1HG  LYS A 113      28.746 -25.101 -21.708  1.00  1.00           H  
ATOM   1740 2HG  LYS A 113      27.526 -24.236 -20.771  1.00  1.00           H  
ATOM   1741 1HD  LYS A 113      27.323 -22.541 -22.576  1.00  1.00           H  
ATOM   1742 2HD  LYS A 113      28.604 -23.341 -23.492  1.00  1.00           H  
ATOM   1743 1HE  LYS A 113      27.197 -25.361 -23.697  1.00  1.00           H  
ATOM   1744 2HE  LYS A 113      25.920 -24.570 -22.754  1.00  1.00           H  
ATOM   1745 1HZ  LYS A 113      25.519 -24.380 -25.121  1.00  1.00           H  
ATOM   1746 2HZ  LYS A 113      25.771 -22.877 -24.499  1.00  1.00           H  
ATOM   1747 3HZ  LYS A 113      26.941 -23.607 -25.371  1.00  1.00           H  
ATOM   1748  N   GLY A 114      26.729 -21.967 -19.375  1.00  1.08           N  
ATOM   1749  CA  GLY A 114      25.674 -22.134 -18.394  1.00  1.08           C  
ATOM   1750  C   GLY A 114      25.114 -20.785 -17.954  1.00  1.08           C  
ATOM   1751  O   GLY A 114      23.992 -20.717 -17.449  1.00  1.08           O  
ATOM   1752  H   GLY A 114      26.464 -21.656 -20.296  1.00  1.08           H  
ATOM   1753 1HA  GLY A 114      24.874 -22.739 -18.822  1.00  1.08           H  
ATOM   1754 2HA  GLY A 114      26.059 -22.673 -17.529  1.00  1.08           H  
ATOM   1755  N   SER A 115      25.863 -19.697 -18.159  1.00  1.13           N  
ATOM   1756  CA  SER A 115      25.292 -18.404 -17.807  1.00  1.13           C  
ATOM   1757  C   SER A 115      24.169 -18.067 -18.776  1.00  1.13           C  
ATOM   1758  O   SER A 115      24.222 -18.449 -19.950  1.00  1.13           O  
ATOM   1759  CB  SER A 115      26.344 -17.321 -17.868  1.00  1.13           C  
ATOM   1760  OG  SER A 115      26.806 -17.144 -19.197  1.00  1.13           O  
ATOM   1761  H   SER A 115      26.815 -19.760 -18.535  1.00  1.13           H  
ATOM   1762  HA  SER A 115      24.885 -18.458 -16.796  1.00  1.13           H  
ATOM   1763 1HB  SER A 115      25.925 -16.389 -17.499  1.00  1.13           H  
ATOM   1764 2HB  SER A 115      27.184 -17.584 -17.223  1.00  1.13           H  
ATOM   1765  HG  SER A 115      27.421 -17.905 -19.340  1.00  1.13           H  
ATOM   1766  N   GLY A 116      23.209 -17.257 -18.328  1.00  1.16           N  
ATOM   1767  CA  GLY A 116      22.111 -16.843 -19.199  1.00  1.16           C  
ATOM   1768  C   GLY A 116      22.583 -16.058 -20.416  1.00  1.16           C  
ATOM   1769  O   GLY A 116      22.047 -16.215 -21.515  1.00  1.16           O  
ATOM   1770  H   GLY A 116      23.221 -16.963 -17.363  1.00  1.16           H  
ATOM   1771 1HA  GLY A 116      21.569 -17.731 -19.530  1.00  1.16           H  
ATOM   1772 2HA  GLY A 116      21.411 -16.243 -18.623  1.00  1.16           H  
ATOM   1773  N   THR A 117      23.600 -15.216 -20.234  1.00  1.17           N  
ATOM   1774  CA  THR A 117      24.081 -14.440 -21.364  1.00  1.17           C  
ATOM   1775  C   THR A 117      24.661 -15.388 -22.389  1.00  1.17           C  
ATOM   1776  O   THR A 117      24.370 -15.271 -23.582  1.00  1.17           O  
ATOM   1777  CB  THR A 117      25.135 -13.387 -20.966  1.00  1.17           C  
ATOM   1778  OG1 THR A 117      24.562 -12.438 -20.048  1.00  1.17           O  
ATOM   1779  CG2 THR A 117      25.629 -12.644 -22.222  1.00  1.17           C  
ATOM   1780  H   THR A 117      24.024 -15.125 -19.325  1.00  1.17           H  
ATOM   1781  HA  THR A 117      23.239 -13.922 -21.823  1.00  1.17           H  
ATOM   1782  HB  THR A 117      25.979 -13.883 -20.483  1.00  1.17           H  
ATOM   1783  HG1 THR A 117      25.217 -11.767 -19.827  1.00  1.17           H  
ATOM   1784 1HG2 THR A 117      26.377 -11.900 -21.946  1.00  1.17           H  
ATOM   1785 2HG2 THR A 117      26.072 -13.357 -22.918  1.00  1.17           H  
ATOM   1786 3HG2 THR A 117      24.791 -12.148 -22.703  1.00  1.17           H  
ATOM   1787  N   ARG A 118      25.464 -16.362 -21.941  1.00  1.16           N  
ATOM   1788  CA  ARG A 118      26.064 -17.264 -22.901  1.00  1.16           C  
ATOM   1789  C   ARG A 118      25.031 -18.045 -23.678  1.00  1.16           C  
ATOM   1790  O   ARG A 118      25.174 -18.195 -24.886  1.00  1.16           O  
ATOM   1791  CB  ARG A 118      26.985 -18.244 -22.226  1.00  1.16           C  
ATOM   1792  CG  ARG A 118      27.611 -19.254 -23.128  1.00  1.16           C  
ATOM   1793  CD  ARG A 118      28.514 -18.669 -24.101  1.00  1.16           C  
ATOM   1794  NE  ARG A 118      29.129 -19.701 -24.878  1.00  1.16           N  
ATOM   1795  CZ  ARG A 118      30.242 -20.349 -24.502  1.00  1.16           C  
ATOM   1796  NH1 ARG A 118      30.830 -20.029 -23.375  1.00  1.16           N  
ATOM   1797  NH2 ARG A 118      30.747 -21.313 -25.246  1.00  1.16           N  
ATOM   1798  H   ARG A 118      25.688 -16.487 -20.948  1.00  1.16           H  
ATOM   1799  HA  ARG A 118      26.652 -16.672 -23.602  1.00  1.16           H  
ATOM   1800 1HB  ARG A 118      27.788 -17.706 -21.727  1.00  1.16           H  
ATOM   1801 2HB  ARG A 118      26.433 -18.788 -21.456  1.00  1.16           H  
ATOM   1802 1HG  ARG A 118      28.206 -19.912 -22.547  1.00  1.16           H  
ATOM   1803 2HG  ARG A 118      26.839 -19.819 -23.658  1.00  1.16           H  
ATOM   1804 1HD  ARG A 118      27.968 -18.009 -24.776  1.00  1.16           H  
ATOM   1805 2HD  ARG A 118      29.284 -18.121 -23.586  1.00  1.16           H  
ATOM   1806  HE  ARG A 118      28.662 -19.977 -25.759  1.00  1.16           H  
ATOM   1807 1HH1 ARG A 118      30.459 -19.282 -22.774  1.00  1.16           H  
ATOM   1808 2HH1 ARG A 118      31.665 -20.525 -23.090  1.00  1.16           H  
ATOM   1809 1HH2 ARG A 118      30.297 -21.571 -26.116  1.00  1.16           H  
ATOM   1810 2HH2 ARG A 118      31.588 -21.804 -24.916  1.00  1.16           H  
ATOM   1811  N   GLU A 119      23.974 -18.529 -23.020  1.00  1.16           N  
ATOM   1812  CA  GLU A 119      23.002 -19.292 -23.792  1.00  1.16           C  
ATOM   1813  C   GLU A 119      22.343 -18.433 -24.864  1.00  1.16           C  
ATOM   1814  O   GLU A 119      22.197 -18.875 -26.005  1.00  1.16           O  
ATOM   1815  CB  GLU A 119      21.935 -19.932 -22.905  1.00  1.16           C  
ATOM   1816  CG  GLU A 119      22.433 -21.099 -22.049  1.00  1.16           C  
ATOM   1817  CD  GLU A 119      21.331 -21.769 -21.238  1.00  1.16           C  
ATOM   1818  OE1 GLU A 119      20.225 -21.272 -21.228  1.00  1.16           O  
ATOM   1819  OE2 GLU A 119      21.598 -22.796 -20.655  1.00  1.16           O  
ATOM   1820  H   GLU A 119      23.875 -18.391 -22.010  1.00  1.16           H  
ATOM   1821  HA  GLU A 119      23.534 -20.098 -24.296  1.00  1.16           H  
ATOM   1822 1HB  GLU A 119      21.538 -19.171 -22.227  1.00  1.16           H  
ATOM   1823 2HB  GLU A 119      21.116 -20.280 -23.516  1.00  1.16           H  
ATOM   1824 1HG  GLU A 119      22.897 -21.840 -22.699  1.00  1.16           H  
ATOM   1825 2HG  GLU A 119      23.200 -20.723 -21.365  1.00  1.16           H  
ATOM   1826  N   ILE A 120      22.034 -17.177 -24.551  1.00  1.16           N  
ATOM   1827  CA  ILE A 120      21.417 -16.326 -25.559  1.00  1.16           C  
ATOM   1828  C   ILE A 120      22.356 -16.105 -26.726  1.00  1.16           C  
ATOM   1829  O   ILE A 120      21.953 -16.203 -27.886  1.00  1.16           O  
ATOM   1830  CB  ILE A 120      20.990 -14.986 -24.958  1.00  1.16           C  
ATOM   1831  CG1 ILE A 120      19.891 -15.239 -23.946  1.00  1.16           C  
ATOM   1832  CG2 ILE A 120      20.544 -14.017 -26.047  1.00  1.16           C  
ATOM   1833  CD1 ILE A 120      18.665 -15.873 -24.540  1.00  1.16           C  
ATOM   1834  H   ILE A 120      22.185 -16.829 -23.598  1.00  1.16           H  
ATOM   1835  HA  ILE A 120      20.528 -16.829 -25.934  1.00  1.16           H  
ATOM   1836  HB  ILE A 120      21.838 -14.558 -24.415  1.00  1.16           H  
ATOM   1837 1HG1 ILE A 120      20.271 -15.892 -23.169  1.00  1.16           H  
ATOM   1838 2HG1 ILE A 120      19.609 -14.317 -23.505  1.00  1.16           H  
ATOM   1839 1HG2 ILE A 120      20.253 -13.066 -25.601  1.00  1.16           H  
ATOM   1840 2HG2 ILE A 120      21.365 -13.853 -26.746  1.00  1.16           H  
ATOM   1841 3HG2 ILE A 120      19.698 -14.447 -26.571  1.00  1.16           H  
ATOM   1842 1HD1 ILE A 120      17.922 -16.025 -23.757  1.00  1.16           H  
ATOM   1843 2HD1 ILE A 120      18.253 -15.220 -25.312  1.00  1.16           H  
ATOM   1844 3HD1 ILE A 120      18.930 -16.836 -24.979  1.00  1.16           H  
ATOM   1845  N   VAL A 121      23.621 -15.884 -26.420  1.00  1.18           N  
ATOM   1846  CA  VAL A 121      24.626 -15.695 -27.441  1.00  1.18           C  
ATOM   1847  C   VAL A 121      24.816 -16.963 -28.301  1.00  1.18           C  
ATOM   1848  O   VAL A 121      24.837 -16.890 -29.540  1.00  1.18           O  
ATOM   1849  CB  VAL A 121      25.925 -15.257 -26.759  1.00  1.18           C  
ATOM   1850  CG1 VAL A 121      27.014 -15.244 -27.708  1.00  1.18           C  
ATOM   1851  CG2 VAL A 121      25.721 -13.843 -26.200  1.00  1.18           C  
ATOM   1852  H   VAL A 121      23.893 -15.824 -25.436  1.00  1.18           H  
ATOM   1853  HA  VAL A 121      24.301 -14.882 -28.089  1.00  1.18           H  
ATOM   1854  HB  VAL A 121      26.171 -15.952 -25.957  1.00  1.18           H  
ATOM   1855 1HG1 VAL A 121      27.916 -14.911 -27.224  1.00  1.18           H  
ATOM   1856 2HG1 VAL A 121      27.164 -16.239 -28.130  1.00  1.18           H  
ATOM   1857 3HG1 VAL A 121      26.732 -14.566 -28.452  1.00  1.18           H  
ATOM   1858 1HG2 VAL A 121      26.630 -13.500 -25.702  1.00  1.18           H  
ATOM   1859 2HG2 VAL A 121      25.477 -13.171 -27.016  1.00  1.18           H  
ATOM   1860 3HG2 VAL A 121      24.905 -13.849 -25.489  1.00  1.18           H  
ATOM   1861  N   ASP A 122      24.876 -18.138 -27.660  1.00  1.20           N  
ATOM   1862  CA  ASP A 122      24.998 -19.392 -28.399  1.00  1.20           C  
ATOM   1863  C   ASP A 122      23.815 -19.609 -29.336  1.00  1.20           C  
ATOM   1864  O   ASP A 122      23.987 -20.134 -30.430  1.00  1.20           O  
ATOM   1865  CB  ASP A 122      25.072 -20.620 -27.478  1.00  1.20           C  
ATOM   1866  CG  ASP A 122      26.398 -20.833 -26.719  1.00  1.20           C  
ATOM   1867  OD1 ASP A 122      27.384 -20.199 -27.026  1.00  1.20           O  
ATOM   1868  OD2 ASP A 122      26.424 -21.702 -25.838  1.00  1.20           O  
ATOM   1869  H   ASP A 122      24.847 -18.158 -26.646  1.00  1.20           H  
ATOM   1870  HA  ASP A 122      25.906 -19.350 -28.998  1.00  1.20           H  
ATOM   1871 1HB  ASP A 122      24.271 -20.536 -26.738  1.00  1.20           H  
ATOM   1872 2HB  ASP A 122      24.863 -21.512 -28.068  1.00  1.20           H  
ATOM   1873  N   TYR A 123      22.609 -19.214 -28.931  1.00  1.21           N  
ATOM   1874  CA  TYR A 123      21.475 -19.426 -29.818  1.00  1.21           C  
ATOM   1875  C   TYR A 123      21.370 -18.357 -30.905  1.00  1.21           C  
ATOM   1876  O   TYR A 123      21.109 -18.663 -32.074  1.00  1.21           O  
ATOM   1877  CB  TYR A 123      20.146 -19.438 -29.045  1.00  1.21           C  
ATOM   1878  CG  TYR A 123      19.942 -20.613 -28.103  1.00  1.21           C  
ATOM   1879  CD1 TYR A 123      19.799 -20.396 -26.740  1.00  1.21           C  
ATOM   1880  CD2 TYR A 123      19.918 -21.907 -28.599  1.00  1.21           C  
ATOM   1881  CE1 TYR A 123      19.627 -21.459 -25.878  1.00  1.21           C  
ATOM   1882  CE2 TYR A 123      19.747 -22.976 -27.734  1.00  1.21           C  
ATOM   1883  CZ  TYR A 123      19.602 -22.751 -26.378  1.00  1.21           C  
ATOM   1884  OH  TYR A 123      19.432 -23.813 -25.516  1.00  1.21           O  
ATOM   1885  H   TYR A 123      22.479 -18.809 -28.002  1.00  1.21           H  
ATOM   1886  HA  TYR A 123      21.602 -20.389 -30.311  1.00  1.21           H  
ATOM   1887 1HB  TYR A 123      20.084 -18.520 -28.450  1.00  1.21           H  
ATOM   1888 2HB  TYR A 123      19.319 -19.419 -29.752  1.00  1.21           H  
ATOM   1889  HD1 TYR A 123      19.817 -19.378 -26.349  1.00  1.21           H  
ATOM   1890  HD2 TYR A 123      20.035 -22.083 -29.668  1.00  1.21           H  
ATOM   1891  HE1 TYR A 123      19.511 -21.284 -24.809  1.00  1.21           H  
ATOM   1892  HE2 TYR A 123      19.728 -23.994 -28.124  1.00  1.21           H  
ATOM   1893  HH  TYR A 123      19.367 -23.484 -24.612  1.00  1.21           H  
ATOM   1894  N   LEU A 124      21.598 -17.098 -30.551  1.00  1.22           N  
ATOM   1895  CA  LEU A 124      21.375 -16.047 -31.525  1.00  1.22           C  
ATOM   1896  C   LEU A 124      22.597 -15.627 -32.328  1.00  1.22           C  
ATOM   1897  O   LEU A 124      22.470 -15.315 -33.516  1.00  1.22           O  
ATOM   1898  CB  LEU A 124      20.744 -14.860 -30.827  1.00  1.22           C  
ATOM   1899  CG  LEU A 124      19.376 -15.168 -30.199  1.00  1.22           C  
ATOM   1900  CD1 LEU A 124      18.839 -13.947 -29.479  1.00  1.22           C  
ATOM   1901  CD2 LEU A 124      18.427 -15.625 -31.295  1.00  1.22           C  
ATOM   1902  H   LEU A 124      21.853 -16.861 -29.594  1.00  1.22           H  
ATOM   1903  HA  LEU A 124      20.639 -16.417 -32.236  1.00  1.22           H  
ATOM   1904 1HB  LEU A 124      21.414 -14.552 -30.027  1.00  1.22           H  
ATOM   1905 2HB  LEU A 124      20.629 -14.048 -31.538  1.00  1.22           H  
ATOM   1906  HG  LEU A 124      19.493 -15.965 -29.458  1.00  1.22           H  
ATOM   1907 1HD1 LEU A 124      17.877 -14.184 -29.027  1.00  1.22           H  
ATOM   1908 2HD1 LEU A 124      19.532 -13.647 -28.708  1.00  1.22           H  
ATOM   1909 3HD1 LEU A 124      18.714 -13.139 -30.194  1.00  1.22           H  
ATOM   1910 1HD2 LEU A 124      17.457 -15.862 -30.860  1.00  1.22           H  
ATOM   1911 2HD2 LEU A 124      18.311 -14.829 -32.032  1.00  1.22           H  
ATOM   1912 3HD2 LEU A 124      18.834 -16.514 -31.781  1.00  1.22           H  
ATOM   1913  N   LEU A 125      23.800 -15.625 -31.754  1.00  1.22           N  
ATOM   1914  CA  LEU A 125      24.883 -15.210 -32.619  1.00  1.22           C  
ATOM   1915  C   LEU A 125      25.333 -16.388 -33.437  1.00  1.22           C  
ATOM   1916  O   LEU A 125      25.485 -16.269 -34.645  1.00  1.22           O  
ATOM   1917  CB  LEU A 125      26.149 -14.723 -31.924  1.00  1.22           C  
ATOM   1918  CG  LEU A 125      26.157 -13.516 -31.101  1.00  1.22           C  
ATOM   1919  CD1 LEU A 125      27.590 -13.301 -30.668  1.00  1.22           C  
ATOM   1920  CD2 LEU A 125      25.677 -12.375 -31.855  1.00  1.22           C  
ATOM   1921  H   LEU A 125      23.968 -15.905 -30.794  1.00  1.22           H  
ATOM   1922  HA  LEU A 125      24.531 -14.428 -33.290  1.00  1.22           H  
ATOM   1923 1HB  LEU A 125      26.505 -15.528 -31.283  1.00  1.22           H  
ATOM   1924 2HB  LEU A 125      26.861 -14.566 -32.673  1.00  1.22           H  
ATOM   1925  HG  LEU A 125      25.536 -13.668 -30.221  1.00  1.22           H  
ATOM   1926 1HD1 LEU A 125      27.637 -12.441 -30.062  1.00  1.22           H  
ATOM   1927 2HD1 LEU A 125      27.978 -14.149 -30.133  1.00  1.22           H  
ATOM   1928 3HD1 LEU A 125      28.198 -13.151 -31.554  1.00  1.22           H  
ATOM   1929 1HD2 LEU A 125      25.711 -11.477 -31.235  1.00  1.22           H  
ATOM   1930 2HD2 LEU A 125      26.318 -12.247 -32.719  1.00  1.22           H  
ATOM   1931 3HD2 LEU A 125      24.653 -12.565 -32.173  1.00  1.22           H  
ATOM   1932  N   LEU A 126      25.484 -17.548 -32.804  1.00  1.22           N  
ATOM   1933  CA  LEU A 126      26.009 -18.707 -33.536  1.00  1.22           C  
ATOM   1934  C   LEU A 126      25.143 -19.060 -34.748  1.00  1.22           C  
ATOM   1935  O   LEU A 126      25.663 -19.483 -35.778  1.00  1.22           O  
ATOM   1936  CB  LEU A 126      26.133 -19.925 -32.634  1.00  1.22           C  
ATOM   1937  CG  LEU A 126      26.842 -21.140 -33.237  1.00  1.22           C  
ATOM   1938  CD1 LEU A 126      28.281 -20.770 -33.621  1.00  1.22           C  
ATOM   1939  CD2 LEU A 126      26.821 -22.266 -32.211  1.00  1.22           C  
ATOM   1940  H   LEU A 126      25.290 -17.594 -31.799  1.00  1.22           H  
ATOM   1941  HA  LEU A 126      27.005 -18.454 -33.900  1.00  1.22           H  
ATOM   1942 1HB  LEU A 126      26.616 -19.646 -31.699  1.00  1.22           H  
ATOM   1943 2HB  LEU A 126      25.135 -20.259 -32.427  1.00  1.22           H  
ATOM   1944  HG  LEU A 126      26.318 -21.453 -34.140  1.00  1.22           H  
ATOM   1945 1HD1 LEU A 126      28.780 -21.633 -34.055  1.00  1.22           H  
ATOM   1946 2HD1 LEU A 126      28.270 -19.956 -34.341  1.00  1.22           H  
ATOM   1947 3HD1 LEU A 126      28.809 -20.462 -32.734  1.00  1.22           H  
ATOM   1948 1HD2 LEU A 126      27.312 -23.147 -32.622  1.00  1.22           H  
ATOM   1949 2HD2 LEU A 126      27.344 -21.945 -31.309  1.00  1.22           H  
ATOM   1950 3HD2 LEU A 126      25.785 -22.507 -31.963  1.00  1.22           H  
ATOM   1951  N   SER A 127      23.819 -18.873 -34.636  1.00  1.22           N  
ATOM   1952  CA  SER A 127      22.897 -19.168 -35.737  1.00  1.22           C  
ATOM   1953  C   SER A 127      23.115 -18.278 -36.970  1.00  1.22           C  
ATOM   1954  O   SER A 127      22.675 -18.621 -38.068  1.00  1.22           O  
ATOM   1955  CB  SER A 127      21.448 -19.038 -35.296  1.00  1.22           C  
ATOM   1956  OG  SER A 127      21.095 -20.031 -34.364  1.00  1.22           O  
ATOM   1957  H   SER A 127      23.445 -18.523 -33.762  1.00  1.22           H  
ATOM   1958  HA  SER A 127      23.063 -20.202 -36.040  1.00  1.22           H  
ATOM   1959 1HB  SER A 127      21.284 -18.048 -34.857  1.00  1.22           H  
ATOM   1960 2HB  SER A 127      20.807 -19.115 -36.169  1.00  1.22           H  
ATOM   1961  HG  SER A 127      21.224 -19.628 -33.480  1.00  1.22           H  
ATOM   1962  N   HIS A 128      23.758 -17.125 -36.783  1.00  1.20           N  
ATOM   1963  CA  HIS A 128      24.027 -16.192 -37.869  1.00  1.20           C  
ATOM   1964  C   HIS A 128      25.525 -16.137 -38.189  1.00  1.20           C  
ATOM   1965  O   HIS A 128      25.923 -15.823 -39.316  1.00  1.20           O  
ATOM   1966  CB  HIS A 128      23.531 -14.801 -37.490  1.00  1.20           C  
ATOM   1967  CG  HIS A 128      22.046 -14.675 -37.307  1.00  1.20           C  
ATOM   1968  ND1 HIS A 128      21.414 -14.884 -36.089  1.00  1.20           N  
ATOM   1969  CD2 HIS A 128      21.073 -14.344 -38.183  1.00  1.20           C  
ATOM   1970  CE1 HIS A 128      20.119 -14.690 -36.234  1.00  1.20           C  
ATOM   1971  NE2 HIS A 128      19.882 -14.361 -37.495  1.00  1.20           N  
ATOM   1972  H   HIS A 128      24.114 -16.895 -35.861  1.00  1.20           H  
ATOM   1973  HA  HIS A 128      23.505 -16.511 -38.769  1.00  1.20           H  
ATOM   1974 1HB  HIS A 128      23.963 -14.554 -36.534  1.00  1.20           H  
ATOM   1975 2HB  HIS A 128      23.868 -14.066 -38.211  1.00  1.20           H  
ATOM   1976  HD1 HIS A 128      21.842 -15.122 -35.193  1.00  1.20           H  
ATOM   1977  HD2 HIS A 128      21.089 -14.089 -39.244  1.00  1.20           H  
ATOM   1978  HE1 HIS A 128      19.449 -14.809 -35.382  1.00  1.20           H  
ATOM   1979  N   LEU A 129      26.344 -16.485 -37.197  1.00  1.18           N  
ATOM   1980  CA  LEU A 129      27.793 -16.498 -37.300  1.00  1.18           C  
ATOM   1981  C   LEU A 129      28.332 -17.887 -36.954  1.00  1.18           C  
ATOM   1982  O   LEU A 129      28.873 -18.067 -35.864  1.00  1.18           O  
ATOM   1983  CB  LEU A 129      28.405 -15.530 -36.301  1.00  1.18           C  
ATOM   1984  CG  LEU A 129      28.137 -14.064 -36.527  1.00  1.18           C  
ATOM   1985  CD1 LEU A 129      26.935 -13.669 -35.794  1.00  1.18           C  
ATOM   1986  CD2 LEU A 129      29.232 -13.254 -36.070  1.00  1.18           C  
ATOM   1987  H   LEU A 129      25.942 -16.727 -36.303  1.00  1.18           H  
ATOM   1988  HA  LEU A 129      28.087 -16.204 -38.302  1.00  1.18           H  
ATOM   1989 1HB  LEU A 129      27.993 -15.784 -35.340  1.00  1.18           H  
ATOM   1990 2HB  LEU A 129      29.484 -15.683 -36.282  1.00  1.18           H  
ATOM   1991  HG  LEU A 129      27.990 -13.901 -37.578  1.00  1.18           H  
ATOM   1992 1HD1 LEU A 129      26.761 -12.627 -35.967  1.00  1.18           H  
ATOM   1993 2HD1 LEU A 129      26.106 -14.243 -36.123  1.00  1.18           H  
ATOM   1994 3HD1 LEU A 129      27.086 -13.832 -34.748  1.00  1.18           H  
ATOM   1995 1HD2 LEU A 129      28.991 -12.222 -36.271  1.00  1.18           H  
ATOM   1996 2HD2 LEU A 129      29.374 -13.380 -35.022  1.00  1.18           H  
ATOM   1997 3HD2 LEU A 129      30.130 -13.544 -36.606  1.00  1.18           H  
ATOM   1998  N   PRO A 130      28.239 -18.878 -37.846  1.00  1.14           N  
ATOM   1999  CA  PRO A 130      28.645 -20.238 -37.599  1.00  1.14           C  
ATOM   2000  C   PRO A 130      30.152 -20.286 -37.517  1.00  1.14           C  
ATOM   2001  O   PRO A 130      30.830 -19.418 -38.065  1.00  1.14           O  
ATOM   2002  CB  PRO A 130      28.093 -20.993 -38.815  1.00  1.14           C  
ATOM   2003  CG  PRO A 130      28.043 -19.952 -39.910  1.00  1.14           C  
ATOM   2004  CD  PRO A 130      27.688 -18.654 -39.196  1.00  1.14           C  
ATOM   2005  HA  PRO A 130      28.179 -20.592 -36.666  1.00  1.14           H  
ATOM   2006 1HB  PRO A 130      28.747 -21.839 -39.058  1.00  1.14           H  
ATOM   2007 2HB  PRO A 130      27.102 -21.408 -38.576  1.00  1.14           H  
ATOM   2008 1HG  PRO A 130      29.014 -19.900 -40.425  1.00  1.14           H  
ATOM   2009 2HG  PRO A 130      27.295 -20.233 -40.667  1.00  1.14           H  
ATOM   2010 1HD  PRO A 130      28.176 -17.823 -39.710  1.00  1.14           H  
ATOM   2011 2HD  PRO A 130      26.597 -18.542 -39.153  1.00  1.14           H  
ATOM   2012  N   GLN A 131      30.681 -21.320 -36.877  1.00  1.07           N  
ATOM   2013  CA  GLN A 131      32.127 -21.533 -36.793  1.00  1.07           C  
ATOM   2014  C   GLN A 131      32.899 -20.403 -36.105  1.00  1.07           C  
ATOM   2015  O   GLN A 131      33.949 -19.982 -36.588  1.00  1.07           O  
ATOM   2016  CB  GLN A 131      32.727 -21.745 -38.195  1.00  1.07           C  
ATOM   2017  CG  GLN A 131      32.169 -22.948 -38.950  1.00  1.07           C  
ATOM   2018  CD  GLN A 131      32.843 -23.152 -40.307  1.00  1.07           C  
ATOM   2019  OE1 GLN A 131      34.067 -23.047 -40.434  1.00  1.07           O  
ATOM   2020  NE2 GLN A 131      32.043 -23.447 -41.327  1.00  1.07           N  
ATOM   2021  H   GLN A 131      30.063 -21.988 -36.440  1.00  1.07           H  
ATOM   2022  HA  GLN A 131      32.295 -22.440 -36.211  1.00  1.07           H  
ATOM   2023 1HB  GLN A 131      32.593 -20.861 -38.813  1.00  1.07           H  
ATOM   2024 2HB  GLN A 131      33.801 -21.896 -38.097  1.00  1.07           H  
ATOM   2025 1HG  GLN A 131      32.328 -23.843 -38.351  1.00  1.07           H  
ATOM   2026 2HG  GLN A 131      31.106 -22.796 -39.121  1.00  1.07           H  
ATOM   2027 1HE2 GLN A 131      32.429 -23.593 -42.240  1.00  1.07           H  
ATOM   2028 2HE2 GLN A 131      31.057 -23.525 -41.185  1.00  1.07           H  
ATOM   2029  N   PHE A 132      32.411 -19.929 -34.962  1.00  0.98           N  
ATOM   2030  CA  PHE A 132      33.153 -18.892 -34.250  1.00  0.98           C  
ATOM   2031  C   PHE A 132      34.535 -19.306 -33.794  1.00  0.98           C  
ATOM   2032  O   PHE A 132      34.709 -20.361 -33.173  1.00  0.98           O  
ATOM   2033  CB  PHE A 132      32.480 -18.461 -32.951  1.00  0.98           C  
ATOM   2034  CG  PHE A 132      31.411 -17.512 -33.030  1.00  0.98           C  
ATOM   2035  CD1 PHE A 132      30.151 -17.747 -32.536  1.00  0.98           C  
ATOM   2036  CD2 PHE A 132      31.688 -16.334 -33.581  1.00  0.98           C  
ATOM   2037  CE1 PHE A 132      29.208 -16.759 -32.598  1.00  0.98           C  
ATOM   2038  CE2 PHE A 132      30.783 -15.372 -33.655  1.00  0.98           C  
ATOM   2039  CZ  PHE A 132      29.547 -15.564 -33.158  1.00  0.98           C  
ATOM   2040  H   PHE A 132      31.538 -20.280 -34.599  1.00  0.98           H  
ATOM   2041  HA  PHE A 132      33.257 -18.030 -34.914  1.00  0.98           H  
ATOM   2042 1HB  PHE A 132      32.094 -19.346 -32.450  1.00  0.98           H  
ATOM   2043 2HB  PHE A 132      33.246 -18.036 -32.296  1.00  0.98           H  
ATOM   2044  HD1 PHE A 132      29.923 -18.699 -32.078  1.00  0.98           H  
ATOM   2045  HD2 PHE A 132      32.694 -16.168 -33.958  1.00  0.98           H  
ATOM   2046  HE1 PHE A 132      28.214 -16.924 -32.200  1.00  0.98           H  
ATOM   2047  HE2 PHE A 132      31.058 -14.429 -34.105  1.00  0.98           H  
ATOM   2048  HZ  PHE A 132      28.847 -14.768 -33.224  1.00  0.98           H  
ATOM   2049  N   ARG A 133      35.498 -18.398 -33.937  1.00  0.90           N  
ATOM   2050  CA  ARG A 133      36.841 -18.659 -33.427  1.00  0.90           C  
ATOM   2051  C   ARG A 133      36.918 -18.401 -31.915  1.00  0.90           C  
ATOM   2052  O   ARG A 133      37.562 -17.461 -31.453  1.00  0.90           O  
ATOM   2053  CB  ARG A 133      37.862 -17.768 -34.121  1.00  0.90           C  
ATOM   2054  CG  ARG A 133      39.318 -18.055 -33.756  1.00  0.90           C  
ATOM   2055  CD  ARG A 133      40.267 -17.086 -34.393  1.00  0.90           C  
ATOM   2056  NE  ARG A 133      40.223 -17.123 -35.843  1.00  0.90           N  
ATOM   2057  CZ  ARG A 133      40.887 -17.996 -36.626  1.00  0.90           C  
ATOM   2058  NH1 ARG A 133      41.651 -18.926 -36.087  1.00  0.90           N  
ATOM   2059  NH2 ARG A 133      40.771 -17.918 -37.940  1.00  0.90           N  
ATOM   2060  H   ARG A 133      35.318 -17.551 -34.486  1.00  0.90           H  
ATOM   2061  HA  ARG A 133      37.090 -19.702 -33.620  1.00  0.90           H  
ATOM   2062 1HB  ARG A 133      37.760 -17.871 -35.202  1.00  0.90           H  
ATOM   2063 2HB  ARG A 133      37.654 -16.731 -33.889  1.00  0.90           H  
ATOM   2064 1HG  ARG A 133      39.435 -17.985 -32.673  1.00  0.90           H  
ATOM   2065 2HG  ARG A 133      39.580 -19.060 -34.083  1.00  0.90           H  
ATOM   2066 1HD  ARG A 133      40.004 -16.076 -34.083  1.00  0.90           H  
ATOM   2067 2HD  ARG A 133      41.283 -17.307 -34.077  1.00  0.90           H  
ATOM   2068  HE  ARG A 133      39.642 -16.403 -36.293  1.00  0.90           H  
ATOM   2069 1HH1 ARG A 133      41.739 -18.985 -35.082  1.00  0.90           H  
ATOM   2070 2HH1 ARG A 133      42.148 -19.577 -36.677  1.00  0.90           H  
ATOM   2071 1HH2 ARG A 133      40.187 -17.203 -38.353  1.00  0.90           H  
ATOM   2072 2HH2 ARG A 133      41.267 -18.567 -38.529  1.00  0.90           H  
ATOM   2073  N   LEU A 134      36.271 -19.244 -31.133  1.00  0.82           N  
ATOM   2074  CA  LEU A 134      36.285 -19.023 -29.689  1.00  0.82           C  
ATOM   2075  C   LEU A 134      37.699 -19.140 -29.138  1.00  0.82           C  
ATOM   2076  O   LEU A 134      38.389 -20.126 -29.401  1.00  0.82           O  
ATOM   2077  CB  LEU A 134      35.342 -19.992 -28.962  1.00  0.82           C  
ATOM   2078  CG  LEU A 134      35.230 -19.772 -27.446  1.00  0.82           C  
ATOM   2079  CD1 LEU A 134      34.639 -18.420 -27.193  1.00  0.82           C  
ATOM   2080  CD2 LEU A 134      34.337 -20.834 -26.856  1.00  0.82           C  
ATOM   2081  H   LEU A 134      35.750 -20.005 -31.571  1.00  0.82           H  
ATOM   2082  HA  LEU A 134      35.939 -18.015 -29.489  1.00  0.82           H  
ATOM   2083 1HB  LEU A 134      34.345 -19.895 -29.391  1.00  0.82           H  
ATOM   2084 2HB  LEU A 134      35.692 -21.011 -29.128  1.00  0.82           H  
ATOM   2085  HG  LEU A 134      36.219 -19.817 -26.981  1.00  0.82           H  
ATOM   2086 1HD1 LEU A 134      34.544 -18.247 -26.118  1.00  0.82           H  
ATOM   2087 2HD1 LEU A 134      35.271 -17.673 -27.621  1.00  0.82           H  
ATOM   2088 3HD1 LEU A 134      33.676 -18.374 -27.661  1.00  0.82           H  
ATOM   2089 1HD2 LEU A 134      34.243 -20.677 -25.788  1.00  0.82           H  
ATOM   2090 2HD2 LEU A 134      33.351 -20.777 -27.316  1.00  0.82           H  
ATOM   2091 3HD2 LEU A 134      34.767 -21.817 -27.040  1.00  0.82           H  
ATOM   2092  N   SER A 135      38.129 -18.126 -28.383  1.00  0.77           N  
ATOM   2093  CA  SER A 135      39.452 -18.113 -27.780  1.00  0.77           C  
ATOM   2094  C   SER A 135      39.379 -18.461 -26.298  1.00  0.77           C  
ATOM   2095  O   SER A 135      40.180 -19.255 -25.800  1.00  0.77           O  
ATOM   2096  CB  SER A 135      40.104 -16.755 -27.937  1.00  0.77           C  
ATOM   2097  OG  SER A 135      41.366 -16.738 -27.325  1.00  0.77           O  
ATOM   2098  H   SER A 135      37.521 -17.333 -28.206  1.00  0.77           H  
ATOM   2099  HA  SER A 135      40.070 -18.860 -28.279  1.00  0.77           H  
ATOM   2100 1HB  SER A 135      40.199 -16.514 -28.994  1.00  0.77           H  
ATOM   2101 2HB  SER A 135      39.467 -15.992 -27.483  1.00  0.77           H  
ATOM   2102  HG  SER A 135      41.223 -17.053 -26.429  1.00  0.77           H  
ATOM   2103  N   MET A 136      38.432 -17.854 -25.583  1.00  0.76           N  
ATOM   2104  CA  MET A 136      38.354 -18.103 -24.145  1.00  0.76           C  
ATOM   2105  C   MET A 136      36.942 -17.984 -23.581  1.00  0.76           C  
ATOM   2106  O   MET A 136      36.091 -17.278 -24.137  1.00  0.76           O  
ATOM   2107  CB  MET A 136      39.250 -17.116 -23.402  1.00  0.76           C  
ATOM   2108  CG  MET A 136      38.766 -15.723 -23.516  1.00  0.76           C  
ATOM   2109  SD  MET A 136      39.894 -14.468 -22.864  1.00  0.76           S  
ATOM   2110  CE  MET A 136      41.077 -14.325 -24.177  1.00  0.76           C  
ATOM   2111  H   MET A 136      37.795 -17.204 -26.045  1.00  0.76           H  
ATOM   2112  HA  MET A 136      38.697 -19.119 -23.952  1.00  0.76           H  
ATOM   2113 1HB  MET A 136      39.285 -17.375 -22.343  1.00  0.76           H  
ATOM   2114 2HB  MET A 136      40.266 -17.168 -23.794  1.00  0.76           H  
ATOM   2115 1HG  MET A 136      38.574 -15.513 -24.564  1.00  0.76           H  
ATOM   2116 2HG  MET A 136      37.830 -15.669 -22.976  1.00  0.76           H  
ATOM   2117 1HE  MET A 136      41.825 -13.596 -23.899  1.00  0.76           H  
ATOM   2118 2HE  MET A 136      41.557 -15.290 -24.344  1.00  0.76           H  
ATOM   2119 3HE  MET A 136      40.581 -14.004 -25.097  1.00  0.76           H  
ATOM   2120  N   GLU A 137      36.742 -18.625 -22.428  1.00  0.77           N  
ATOM   2121  CA  GLU A 137      35.501 -18.523 -21.669  1.00  0.77           C  
ATOM   2122  C   GLU A 137      35.828 -18.037 -20.258  1.00  0.77           C  
ATOM   2123  O   GLU A 137      36.631 -18.654 -19.553  1.00  0.77           O  
ATOM   2124  CB  GLU A 137      34.781 -19.867 -21.595  1.00  0.77           C  
ATOM   2125  CG  GLU A 137      34.381 -20.454 -22.928  1.00  0.77           C  
ATOM   2126  CD  GLU A 137      33.597 -21.757 -22.792  1.00  0.77           C  
ATOM   2127  OE1 GLU A 137      33.368 -22.186 -21.685  1.00  0.77           O  
ATOM   2128  OE2 GLU A 137      33.204 -22.301 -23.806  1.00  0.77           O  
ATOM   2129  H   GLU A 137      37.487 -19.195 -22.054  1.00  0.77           H  
ATOM   2130  HA  GLU A 137      34.852 -17.802 -22.151  1.00  0.77           H  
ATOM   2131 1HB  GLU A 137      35.411 -20.590 -21.080  1.00  0.77           H  
ATOM   2132 2HB  GLU A 137      33.876 -19.747 -21.008  1.00  0.77           H  
ATOM   2133 1HG  GLU A 137      33.775 -19.720 -23.466  1.00  0.77           H  
ATOM   2134 2HG  GLU A 137      35.280 -20.638 -23.514  1.00  0.77           H  
ATOM   2135  N   LEU A 138      35.239 -16.914 -19.871  1.00  0.81           N  
ATOM   2136  CA  LEU A 138      35.522 -16.296 -18.580  1.00  0.81           C  
ATOM   2137  C   LEU A 138      34.295 -16.289 -17.660  1.00  0.81           C  
ATOM   2138  O   LEU A 138      33.173 -16.117 -18.123  1.00  0.81           O  
ATOM   2139  CB  LEU A 138      36.020 -14.881 -18.841  1.00  0.81           C  
ATOM   2140  CG  LEU A 138      37.271 -14.773 -19.766  1.00  0.81           C  
ATOM   2141  CD1 LEU A 138      37.569 -13.331 -20.030  1.00  0.81           C  
ATOM   2142  CD2 LEU A 138      38.447 -15.446 -19.125  1.00  0.81           C  
ATOM   2143  H   LEU A 138      34.573 -16.479 -20.510  1.00  0.81           H  
ATOM   2144  HA  LEU A 138      36.313 -16.863 -18.091  1.00  0.81           H  
ATOM   2145 1HB  LEU A 138      35.221 -14.343 -19.313  1.00  0.81           H  
ATOM   2146 2HB  LEU A 138      36.249 -14.399 -17.892  1.00  0.81           H  
ATOM   2147  HG  LEU A 138      37.058 -15.252 -20.720  1.00  0.81           H  
ATOM   2148 1HD1 LEU A 138      38.424 -13.235 -20.681  1.00  0.81           H  
ATOM   2149 2HD1 LEU A 138      36.723 -12.904 -20.496  1.00  0.81           H  
ATOM   2150 3HD1 LEU A 138      37.774 -12.823 -19.100  1.00  0.81           H  
ATOM   2151 1HD2 LEU A 138      39.312 -15.368 -19.784  1.00  0.81           H  
ATOM   2152 2HD2 LEU A 138      38.669 -14.963 -18.174  1.00  0.81           H  
ATOM   2153 3HD2 LEU A 138      38.218 -16.499 -18.953  1.00  0.81           H  
ATOM   2154  N   GLY A 139      34.512 -16.454 -16.358  1.00  0.84           N  
ATOM   2155  CA  GLY A 139      33.419 -16.443 -15.376  1.00  0.84           C  
ATOM   2156  C   GLY A 139      32.648 -15.120 -15.254  1.00  0.84           C  
ATOM   2157  O   GLY A 139      31.418 -15.087 -15.371  1.00  0.84           O  
ATOM   2158  H   GLY A 139      35.456 -16.602 -16.035  1.00  0.84           H  
ATOM   2159 1HA  GLY A 139      32.718 -17.242 -15.617  1.00  0.84           H  
ATOM   2160 2HA  GLY A 139      33.829 -16.700 -14.400  1.00  0.84           H  
ATOM   2161  N   ASN A 140      33.372 -14.034 -14.966  1.00  0.87           N  
ATOM   2162  CA  ASN A 140      32.744 -12.729 -14.744  1.00  0.87           C  
ATOM   2163  C   ASN A 140      32.848 -11.748 -15.909  1.00  0.87           C  
ATOM   2164  O   ASN A 140      33.864 -11.681 -16.613  1.00  0.87           O  
ATOM   2165  CB  ASN A 140      33.307 -12.093 -13.488  1.00  0.87           C  
ATOM   2166  CG  ASN A 140      32.929 -12.855 -12.229  1.00  0.87           C  
ATOM   2167  OD1 ASN A 140      31.785 -13.305 -12.084  1.00  0.87           O  
ATOM   2168  ND2 ASN A 140      33.866 -13.003 -11.323  1.00  0.87           N  
ATOM   2169  H   ASN A 140      34.374 -14.123 -14.890  1.00  0.87           H  
ATOM   2170  HA  ASN A 140      31.678 -12.897 -14.582  1.00  0.87           H  
ATOM   2171 1HB  ASN A 140      34.395 -12.048 -13.560  1.00  0.87           H  
ATOM   2172 2HB  ASN A 140      32.943 -11.069 -13.403  1.00  0.87           H  
ATOM   2173 1HD2 ASN A 140      33.668 -13.495 -10.474  1.00  0.87           H  
ATOM   2174 2HD2 ASN A 140      34.778 -12.623 -11.475  1.00  0.87           H  
ATOM   2175  N   SER A 141      31.825 -10.898 -16.025  1.00  0.86           N  
ATOM   2176  CA  SER A 141      31.783  -9.871 -17.058  1.00  0.86           C  
ATOM   2177  C   SER A 141      32.909  -8.844 -16.968  1.00  0.86           C  
ATOM   2178  O   SER A 141      33.324  -8.289 -17.984  1.00  0.86           O  
ATOM   2179  CB  SER A 141      30.437  -9.179 -17.009  1.00  0.86           C  
ATOM   2180  OG  SER A 141      30.267  -8.466 -15.815  1.00  0.86           O  
ATOM   2181  H   SER A 141      31.036 -10.997 -15.401  1.00  0.86           H  
ATOM   2182  HA  SER A 141      31.867 -10.363 -18.018  1.00  0.86           H  
ATOM   2183 1HB  SER A 141      30.353  -8.509 -17.856  1.00  0.86           H  
ATOM   2184 2HB  SER A 141      29.648  -9.924 -17.103  1.00  0.86           H  
ATOM   2185  HG  SER A 141      30.788  -7.663 -15.909  1.00  0.86           H  
ATOM   2186  N   GLU A 142      33.463  -8.615 -15.777  1.00  0.84           N  
ATOM   2187  CA  GLU A 142      34.554  -7.648 -15.705  1.00  0.84           C  
ATOM   2188  C   GLU A 142      35.792  -8.200 -16.398  1.00  0.84           C  
ATOM   2189  O   GLU A 142      36.478  -7.478 -17.130  1.00  0.84           O  
ATOM   2190  CB  GLU A 142      34.891  -7.296 -14.253  1.00  0.84           C  
ATOM   2191  CG  GLU A 142      33.833  -6.462 -13.503  1.00  0.84           C  
ATOM   2192  CD  GLU A 142      33.634  -5.049 -14.067  1.00  0.84           C  
ATOM   2193  OE1 GLU A 142      34.607  -4.354 -14.235  1.00  0.84           O  
ATOM   2194  OE2 GLU A 142      32.503  -4.675 -14.329  1.00  0.84           O  
ATOM   2195  H   GLU A 142      33.116  -9.084 -14.954  1.00  0.84           H  
ATOM   2196  HA  GLU A 142      34.250  -6.742 -16.221  1.00  0.84           H  
ATOM   2197 1HB  GLU A 142      35.047  -8.216 -13.689  1.00  0.84           H  
ATOM   2198 2HB  GLU A 142      35.830  -6.740 -14.229  1.00  0.84           H  
ATOM   2199 1HG  GLU A 142      32.881  -6.992 -13.551  1.00  0.84           H  
ATOM   2200 2HG  GLU A 142      34.123  -6.390 -12.456  1.00  0.84           H  
ATOM   2201  N   ALA A 143      36.044  -9.502 -16.221  1.00  0.79           N  
ATOM   2202  CA  ALA A 143      37.191 -10.141 -16.846  1.00  0.79           C  
ATOM   2203  C   ALA A 143      37.047 -10.066 -18.350  1.00  0.79           C  
ATOM   2204  O   ALA A 143      38.027  -9.850 -19.068  1.00  0.79           O  
ATOM   2205  CB  ALA A 143      37.321 -11.580 -16.391  1.00  0.79           C  
ATOM   2206  H   ALA A 143      35.424 -10.052 -15.643  1.00  0.79           H  
ATOM   2207  HA  ALA A 143      38.088  -9.592 -16.560  1.00  0.79           H  
ATOM   2208 1HB  ALA A 143      38.192 -12.034 -16.858  1.00  0.79           H  
ATOM   2209 2HB  ALA A 143      37.432 -11.611 -15.309  1.00  0.79           H  
ATOM   2210 3HB  ALA A 143      36.426 -12.129 -16.680  1.00  0.79           H  
ATOM   2211  N   ILE A 144      35.805 -10.211 -18.817  1.00  0.74           N  
ATOM   2212  CA  ILE A 144      35.534 -10.168 -20.242  1.00  0.74           C  
ATOM   2213  C   ILE A 144      35.762  -8.775 -20.781  1.00  0.74           C  
ATOM   2214  O   ILE A 144      36.444  -8.609 -21.789  1.00  0.74           O  
ATOM   2215  CB  ILE A 144      34.105 -10.590 -20.556  1.00  0.74           C  
ATOM   2216  CG1 ILE A 144      33.926 -12.026 -20.201  1.00  0.74           C  
ATOM   2217  CG2 ILE A 144      33.883 -10.398 -22.009  1.00  0.74           C  
ATOM   2218  CD1 ILE A 144      32.535 -12.498 -20.215  1.00  0.74           C  
ATOM   2219  H   ILE A 144      35.051 -10.410 -18.158  1.00  0.74           H  
ATOM   2220  HA  ILE A 144      36.214 -10.825 -20.756  1.00  0.74           H  
ATOM   2221  HB  ILE A 144      33.396  -9.997 -19.988  1.00  0.74           H  
ATOM   2222 1HG1 ILE A 144      34.485 -12.638 -20.891  1.00  0.74           H  
ATOM   2223 2HG1 ILE A 144      34.319 -12.175 -19.193  1.00  0.74           H  
ATOM   2224 1HG2 ILE A 144      32.879 -10.705 -22.271  1.00  0.74           H  
ATOM   2225 2HG2 ILE A 144      34.029  -9.353 -22.264  1.00  0.74           H  
ATOM   2226 3HG2 ILE A 144      34.577 -10.974 -22.562  1.00  0.74           H  
ATOM   2227 1HD1 ILE A 144      32.548 -13.519 -19.927  1.00  0.74           H  
ATOM   2228 2HD1 ILE A 144      31.937 -11.941 -19.521  1.00  0.74           H  
ATOM   2229 3HD1 ILE A 144      32.122 -12.394 -21.216  1.00  0.74           H  
ATOM   2230  N   LYS A 145      35.245  -7.759 -20.101  1.00  0.69           N  
ATOM   2231  CA  LYS A 145      35.437  -6.401 -20.582  1.00  0.69           C  
ATOM   2232  C   LYS A 145      36.915  -6.043 -20.669  1.00  0.69           C  
ATOM   2233  O   LYS A 145      37.334  -5.373 -21.618  1.00  0.69           O  
ATOM   2234  CB  LYS A 145      34.702  -5.405 -19.695  1.00  0.69           C  
ATOM   2235  CG  LYS A 145      33.172  -5.399 -19.856  1.00  0.69           C  
ATOM   2236  CD  LYS A 145      32.581  -4.226 -19.106  1.00  0.69           C  
ATOM   2237  CE  LYS A 145      32.579  -4.480 -17.622  1.00  0.69           C  
ATOM   2238  NZ  LYS A 145      32.072  -3.312 -16.830  1.00  0.69           N  
ATOM   2239  H   LYS A 145      34.690  -7.934 -19.261  1.00  0.69           H  
ATOM   2240  HA  LYS A 145      35.020  -6.335 -21.588  1.00  0.69           H  
ATOM   2241 1HB  LYS A 145      34.916  -5.643 -18.648  1.00  0.69           H  
ATOM   2242 2HB  LYS A 145      35.076  -4.401 -19.880  1.00  0.69           H  
ATOM   2243 1HG  LYS A 145      32.913  -5.321 -20.912  1.00  0.69           H  
ATOM   2244 2HG  LYS A 145      32.754  -6.322 -19.465  1.00  0.69           H  
ATOM   2245 1HD  LYS A 145      33.143  -3.335 -19.319  1.00  0.69           H  
ATOM   2246 2HD  LYS A 145      31.566  -4.068 -19.420  1.00  0.69           H  
ATOM   2247 1HE  LYS A 145      31.941  -5.338 -17.423  1.00  0.69           H  
ATOM   2248 2HE  LYS A 145      33.589  -4.711 -17.291  1.00  0.69           H  
ATOM   2249 1HZ  LYS A 145      32.109  -3.605 -15.835  1.00  0.69           H  
ATOM   2250 2HZ  LYS A 145      32.668  -2.521 -16.970  1.00  0.69           H  
ATOM   2251 3HZ  LYS A 145      31.099  -3.039 -17.098  1.00  0.69           H  
ATOM   2252  N   HIS A 146      37.723  -6.523 -19.718  1.00  0.66           N  
ATOM   2253  CA  HIS A 146      39.149  -6.240 -19.776  1.00  0.66           C  
ATOM   2254  C   HIS A 146      39.790  -7.015 -20.917  1.00  0.66           C  
ATOM   2255  O   HIS A 146      40.562  -6.457 -21.699  1.00  0.66           O  
ATOM   2256  CB  HIS A 146      39.842  -6.601 -18.456  1.00  0.66           C  
ATOM   2257  CG  HIS A 146      39.571  -5.637 -17.339  1.00  0.66           C  
ATOM   2258  ND1 HIS A 146      38.410  -5.655 -16.611  1.00  0.66           N  
ATOM   2259  CD2 HIS A 146      40.321  -4.628 -16.832  1.00  0.66           C  
ATOM   2260  CE1 HIS A 146      38.445  -4.699 -15.698  1.00  0.66           C  
ATOM   2261  NE2 HIS A 146      39.601  -4.057 -15.809  1.00  0.66           N  
ATOM   2262  H   HIS A 146      37.335  -7.055 -18.935  1.00  0.66           H  
ATOM   2263  HA  HIS A 146      39.305  -5.180 -19.959  1.00  0.66           H  
ATOM   2264 1HB  HIS A 146      39.505  -7.590 -18.137  1.00  0.66           H  
ATOM   2265 2HB  HIS A 146      40.918  -6.654 -18.612  1.00  0.66           H  
ATOM   2266  HD1 HIS A 146      37.631  -6.292 -16.756  1.00  0.66           H  
ATOM   2267  HD2 HIS A 146      41.310  -4.242 -17.087  1.00  0.66           H  
ATOM   2268  HE1 HIS A 146      37.599  -4.557 -15.017  1.00  0.66           H  
ATOM   2269  N   ALA A 147      39.443  -8.291 -21.055  1.00  0.64           N  
ATOM   2270  CA  ALA A 147      40.020  -9.096 -22.113  1.00  0.64           C  
ATOM   2271  C   ALA A 147      39.692  -8.495 -23.488  1.00  0.64           C  
ATOM   2272  O   ALA A 147      40.546  -8.465 -24.383  1.00  0.64           O  
ATOM   2273  CB  ALA A 147      39.521 -10.520 -21.979  1.00  0.64           C  
ATOM   2274  H   ALA A 147      38.795  -8.728 -20.399  1.00  0.64           H  
ATOM   2275  HA  ALA A 147      41.100  -9.082 -21.995  1.00  0.64           H  
ATOM   2276 1HB  ALA A 147      39.970 -11.144 -22.747  1.00  0.64           H  
ATOM   2277 2HB  ALA A 147      39.792 -10.906 -20.997  1.00  0.64           H  
ATOM   2278 3HB  ALA A 147      38.442 -10.523 -22.072  1.00  0.64           H  
ATOM   2279  N   VAL A 148      38.477  -7.955 -23.639  1.00  0.63           N  
ATOM   2280  CA  VAL A 148      38.101  -7.322 -24.893  1.00  0.63           C  
ATOM   2281  C   VAL A 148      38.895  -6.046 -25.096  1.00  0.63           C  
ATOM   2282  O   VAL A 148      39.429  -5.827 -26.179  1.00  0.63           O  
ATOM   2283  CB  VAL A 148      36.607  -6.975 -24.947  1.00  0.63           C  
ATOM   2284  CG1 VAL A 148      36.326  -6.186 -26.179  1.00  0.63           C  
ATOM   2285  CG2 VAL A 148      35.783  -8.231 -24.989  1.00  0.63           C  
ATOM   2286  H   VAL A 148      37.798  -8.019 -22.883  1.00  0.63           H  
ATOM   2287  HA  VAL A 148      38.324  -8.010 -25.707  1.00  0.63           H  
ATOM   2288  HB  VAL A 148      36.346  -6.379 -24.072  1.00  0.63           H  
ATOM   2289 1HG1 VAL A 148      35.266  -5.934 -26.221  1.00  0.63           H  
ATOM   2290 2HG1 VAL A 148      36.919  -5.279 -26.169  1.00  0.63           H  
ATOM   2291 3HG1 VAL A 148      36.593  -6.794 -27.042  1.00  0.63           H  
ATOM   2292 1HG2 VAL A 148      34.739  -7.959 -25.029  1.00  0.63           H  
ATOM   2293 2HG2 VAL A 148      36.041  -8.805 -25.876  1.00  0.63           H  
ATOM   2294 3HG2 VAL A 148      35.962  -8.836 -24.116  1.00  0.63           H  
ATOM   2295  N   ARG A 149      39.003  -5.216 -24.043  1.00  0.63           N  
ATOM   2296  CA  ARG A 149      39.732  -3.939 -24.063  1.00  0.63           C  
ATOM   2297  C   ARG A 149      41.189  -4.117 -24.486  1.00  0.63           C  
ATOM   2298  O   ARG A 149      41.752  -3.298 -25.233  1.00  0.63           O  
ATOM   2299  CB  ARG A 149      39.695  -3.284 -22.685  1.00  0.63           C  
ATOM   2300  CG  ARG A 149      40.337  -1.932 -22.592  1.00  0.63           C  
ATOM   2301  CD  ARG A 149      40.172  -1.352 -21.234  1.00  0.63           C  
ATOM   2302  NE  ARG A 149      40.861  -0.074 -21.110  1.00  0.63           N  
ATOM   2303  CZ  ARG A 149      40.840   0.711 -20.016  1.00  0.63           C  
ATOM   2304  NH1 ARG A 149      40.155   0.345 -18.955  1.00  0.63           N  
ATOM   2305  NH2 ARG A 149      41.510   1.852 -20.012  1.00  0.63           N  
ATOM   2306  H   ARG A 149      38.532  -5.463 -23.172  1.00  0.63           H  
ATOM   2307  HA  ARG A 149      39.239  -3.274 -24.770  1.00  0.63           H  
ATOM   2308 1HB  ARG A 149      38.662  -3.183 -22.356  1.00  0.63           H  
ATOM   2309 2HB  ARG A 149      40.200  -3.928 -21.971  1.00  0.63           H  
ATOM   2310 1HG  ARG A 149      41.402  -2.024 -22.806  1.00  0.63           H  
ATOM   2311 2HG  ARG A 149      39.874  -1.258 -23.314  1.00  0.63           H  
ATOM   2312 1HD  ARG A 149      39.112  -1.198 -21.027  1.00  0.63           H  
ATOM   2313 2HD  ARG A 149      40.588  -2.040 -20.496  1.00  0.63           H  
ATOM   2314  HE  ARG A 149      41.400   0.244 -21.904  1.00  0.63           H  
ATOM   2315 1HH1 ARG A 149      39.638  -0.525 -18.959  1.00  0.63           H  
ATOM   2316 2HH1 ARG A 149      40.137   0.936 -18.139  1.00  0.63           H  
ATOM   2317 1HH2 ARG A 149      42.035   2.133 -20.828  1.00  0.63           H  
ATOM   2318 2HH2 ARG A 149      41.494   2.442 -19.194  1.00  0.63           H  
ATOM   2319  N   HIS A 150      41.785  -5.236 -24.072  1.00  0.64           N  
ATOM   2320  CA  HIS A 150      43.176  -5.524 -24.381  1.00  0.64           C  
ATOM   2321  C   HIS A 150      43.362  -6.133 -25.777  1.00  0.64           C  
ATOM   2322  O   HIS A 150      44.488  -6.442 -26.169  1.00  0.64           O  
ATOM   2323  CB  HIS A 150      43.784  -6.487 -23.350  1.00  0.64           C  
ATOM   2324  CG  HIS A 150      43.936  -5.927 -21.953  1.00  0.64           C  
ATOM   2325  ND1 HIS A 150      44.758  -4.857 -21.662  1.00  0.64           N  
ATOM   2326  CD2 HIS A 150      43.405  -6.323 -20.770  1.00  0.64           C  
ATOM   2327  CE1 HIS A 150      44.707  -4.607 -20.363  1.00  0.64           C  
ATOM   2328  NE2 HIS A 150      43.897  -5.484 -19.798  1.00  0.64           N  
ATOM   2329  H   HIS A 150      41.270  -5.870 -23.457  1.00  0.64           H  
ATOM   2330  HA  HIS A 150      43.746  -4.597 -24.349  1.00  0.64           H  
ATOM   2331 1HB  HIS A 150      43.138  -7.367 -23.277  1.00  0.64           H  
ATOM   2332 2HB  HIS A 150      44.757  -6.826 -23.697  1.00  0.64           H  
ATOM   2333  HD1 HIS A 150      45.317  -4.346 -22.315  1.00  0.64           H  
ATOM   2334  HD2 HIS A 150      42.723  -7.128 -20.501  1.00  0.64           H  
ATOM   2335  HE1 HIS A 150      45.288  -3.790 -19.933  1.00  0.64           H  
ATOM   2336  N   GLY A 151      42.274  -6.293 -26.541  1.00  0.65           N  
ATOM   2337  CA  GLY A 151      42.366  -6.826 -27.892  1.00  0.65           C  
ATOM   2338  C   GLY A 151      42.550  -8.338 -27.970  1.00  0.65           C  
ATOM   2339  O   GLY A 151      43.123  -8.840 -28.937  1.00  0.65           O  
ATOM   2340  H   GLY A 151      41.351  -6.035 -26.197  1.00  0.65           H  
ATOM   2341 1HA  GLY A 151      41.459  -6.551 -28.430  1.00  0.65           H  
ATOM   2342 2HA  GLY A 151      43.191  -6.337 -28.407  1.00  0.65           H  
ATOM   2343  N   LEU A 152      42.066  -9.081 -26.972  1.00  0.66           N  
ATOM   2344  CA  LEU A 152      42.248 -10.529 -26.980  1.00  0.66           C  
ATOM   2345  C   LEU A 152      41.105 -11.262 -27.689  1.00  0.66           C  
ATOM   2346  O   LEU A 152      41.106 -12.490 -27.796  1.00  0.66           O  
ATOM   2347  CB  LEU A 152      42.355 -11.019 -25.547  1.00  0.66           C  
ATOM   2348  CG  LEU A 152      43.504 -10.416 -24.755  1.00  0.66           C  
ATOM   2349  CD1 LEU A 152      43.448 -10.921 -23.332  1.00  0.66           C  
ATOM   2350  CD2 LEU A 152      44.816 -10.758 -25.424  1.00  0.66           C  
ATOM   2351  H   LEU A 152      41.580  -8.654 -26.180  1.00  0.66           H  
ATOM   2352  HA  LEU A 152      43.178 -10.756 -27.500  1.00  0.66           H  
ATOM   2353 1HB  LEU A 152      41.431 -10.796 -25.024  1.00  0.66           H  
ATOM   2354 2HB  LEU A 152      42.493 -12.091 -25.569  1.00  0.66           H  
ATOM   2355  HG  LEU A 152      43.386  -9.331 -24.728  1.00  0.66           H  
ATOM   2356 1HD1 LEU A 152      44.257 -10.472 -22.755  1.00  0.66           H  
ATOM   2357 2HD1 LEU A 152      42.502 -10.653 -22.895  1.00  0.66           H  
ATOM   2358 3HD1 LEU A 152      43.557 -12.002 -23.325  1.00  0.66           H  
ATOM   2359 1HD2 LEU A 152      45.638 -10.313 -24.862  1.00  0.66           H  
ATOM   2360 2HD2 LEU A 152      44.940 -11.841 -25.455  1.00  0.66           H  
ATOM   2361 3HD2 LEU A 152      44.816 -10.361 -26.442  1.00  0.66           H  
ATOM   2362  N   GLY A 153      40.129 -10.493 -28.155  1.00  0.67           N  
ATOM   2363  CA  GLY A 153      38.949 -11.002 -28.836  1.00  0.67           C  
ATOM   2364  C   GLY A 153      37.777 -10.074 -28.626  1.00  0.67           C  
ATOM   2365  O   GLY A 153      37.930  -8.995 -28.055  1.00  0.67           O  
ATOM   2366  H   GLY A 153      40.219  -9.499 -28.029  1.00  0.67           H  
ATOM   2367 1HA  GLY A 153      39.140 -11.066 -29.897  1.00  0.67           H  
ATOM   2368 2HA  GLY A 153      38.710 -12.004 -28.491  1.00  0.67           H  
ATOM   2369  N   VAL A 154      36.612 -10.497 -29.093  1.00  0.69           N  
ATOM   2370  CA  VAL A 154      35.409  -9.674 -28.989  1.00  0.69           C  
ATOM   2371  C   VAL A 154      34.328 -10.387 -28.180  1.00  0.69           C  
ATOM   2372  O   VAL A 154      34.395 -11.603 -27.976  1.00  0.69           O  
ATOM   2373  CB  VAL A 154      34.918  -9.288 -30.403  1.00  0.69           C  
ATOM   2374  CG1 VAL A 154      35.989  -8.504 -31.083  1.00  0.69           C  
ATOM   2375  CG2 VAL A 154      34.585 -10.492 -31.188  1.00  0.69           C  
ATOM   2376  H   VAL A 154      36.595 -11.396 -29.577  1.00  0.69           H  
ATOM   2377  HA  VAL A 154      35.661  -8.748 -28.469  1.00  0.69           H  
ATOM   2378  HB  VAL A 154      34.037  -8.652 -30.315  1.00  0.69           H  
ATOM   2379 1HG1 VAL A 154      35.647  -8.224 -32.034  1.00  0.69           H  
ATOM   2380 2HG1 VAL A 154      36.212  -7.621 -30.493  1.00  0.69           H  
ATOM   2381 3HG1 VAL A 154      36.884  -9.110 -31.187  1.00  0.69           H  
ATOM   2382 1HG2 VAL A 154      34.231 -10.208 -32.177  1.00  0.69           H  
ATOM   2383 2HG2 VAL A 154      35.454 -11.137 -31.288  1.00  0.69           H  
ATOM   2384 3HG2 VAL A 154      33.813 -11.004 -30.658  1.00  0.69           H  
ATOM   2385  N   SER A 155      33.356  -9.623 -27.673  1.00  0.71           N  
ATOM   2386  CA  SER A 155      32.302 -10.217 -26.832  1.00  0.71           C  
ATOM   2387  C   SER A 155      30.913  -9.677 -27.079  1.00  0.71           C  
ATOM   2388  O   SER A 155      30.761  -8.549 -27.527  1.00  0.71           O  
ATOM   2389  CB  SER A 155      32.594  -9.965 -25.386  1.00  0.71           C  
ATOM   2390  OG  SER A 155      33.806 -10.488 -25.033  1.00  0.71           O  
ATOM   2391  H   SER A 155      33.364  -8.622 -27.890  1.00  0.71           H  
ATOM   2392  HA  SER A 155      32.288 -11.294 -27.010  1.00  0.71           H  
ATOM   2393 1HB  SER A 155      32.573  -8.897 -25.185  1.00  0.71           H  
ATOM   2394 2HB  SER A 155      31.820 -10.428 -24.780  1.00  0.71           H  
ATOM   2395  HG  SER A 155      33.711 -11.456 -25.139  1.00  0.71           H  
ATOM   2396  N   CYS A 156      29.885 -10.459 -26.734  1.00  0.73           N  
ATOM   2397  CA  CYS A 156      28.506  -9.971 -26.819  1.00  0.73           C  
ATOM   2398  C   CYS A 156      27.905  -9.836 -25.414  1.00  0.73           C  
ATOM   2399  O   CYS A 156      27.604 -10.831 -24.750  1.00  0.73           O  
ATOM   2400  CB  CYS A 156      27.698 -10.888 -27.707  1.00  0.73           C  
ATOM   2401  SG  CYS A 156      26.026 -10.375 -28.014  1.00  0.73           S  
ATOM   2402  H   CYS A 156      30.061 -11.390 -26.384  1.00  0.73           H  
ATOM   2403  HA  CYS A 156      28.514  -8.996 -27.280  1.00  0.73           H  
ATOM   2404 1HB  CYS A 156      28.198 -10.920 -28.653  1.00  0.73           H  
ATOM   2405 2HB  CYS A 156      27.688 -11.893 -27.302  1.00  0.73           H  
ATOM   2406  HG  CYS A 156      26.319  -9.112 -28.312  1.00  0.73           H  
ATOM   2407  N   LEU A 157      27.838  -8.591 -24.948  1.00  0.77           N  
ATOM   2408  CA  LEU A 157      27.482  -8.260 -23.565  1.00  0.77           C  
ATOM   2409  C   LEU A 157      26.354  -7.241 -23.477  1.00  0.77           C  
ATOM   2410  O   LEU A 157      26.101  -6.513 -24.431  1.00  0.77           O  
ATOM   2411  CB  LEU A 157      28.728  -7.713 -22.852  1.00  0.77           C  
ATOM   2412  CG  LEU A 157      29.949  -8.668 -22.794  1.00  0.77           C  
ATOM   2413  CD1 LEU A 157      31.151  -7.921 -22.282  1.00  0.77           C  
ATOM   2414  CD2 LEU A 157      29.644  -9.846 -21.884  1.00  0.77           C  
ATOM   2415  H   LEU A 157      28.051  -7.840 -25.607  1.00  0.77           H  
ATOM   2416  HA  LEU A 157      27.157  -9.172 -23.066  1.00  0.77           H  
ATOM   2417 1HB  LEU A 157      29.044  -6.829 -23.391  1.00  0.77           H  
ATOM   2418 2HB  LEU A 157      28.460  -7.430 -21.833  1.00  0.77           H  
ATOM   2419  HG  LEU A 157      30.171  -9.025 -23.791  1.00  0.77           H  
ATOM   2420 1HD1 LEU A 157      31.976  -8.562 -22.255  1.00  0.77           H  
ATOM   2421 2HD1 LEU A 157      31.374  -7.085 -22.947  1.00  0.77           H  
ATOM   2422 3HD1 LEU A 157      30.954  -7.556 -21.276  1.00  0.77           H  
ATOM   2423 1HD2 LEU A 157      30.501 -10.515 -21.852  1.00  0.77           H  
ATOM   2424 2HD2 LEU A 157      29.430  -9.483 -20.879  1.00  0.77           H  
ATOM   2425 3HD2 LEU A 157      28.777 -10.388 -22.269  1.00  0.77           H  
ATOM   2426  N   SER A 158      25.637  -7.197 -22.359  1.00  0.81           N  
ATOM   2427  CA  SER A 158      24.612  -6.161 -22.226  1.00  0.81           C  
ATOM   2428  C   SER A 158      25.197  -4.767 -22.244  1.00  0.81           C  
ATOM   2429  O   SER A 158      26.183  -4.485 -21.550  1.00  0.81           O  
ATOM   2430  CB  SER A 158      23.793  -6.323 -20.964  1.00  0.81           C  
ATOM   2431  OG  SER A 158      22.911  -5.215 -20.794  1.00  0.81           O  
ATOM   2432  H   SER A 158      25.824  -7.839 -21.601  1.00  0.81           H  
ATOM   2433  HA  SER A 158      23.932  -6.238 -23.068  1.00  0.81           H  
ATOM   2434 1HB  SER A 158      23.208  -7.240 -21.037  1.00  0.81           H  
ATOM   2435 2HB  SER A 158      24.441  -6.420 -20.107  1.00  0.81           H  
ATOM   2436  HG  SER A 158      22.223  -5.521 -20.183  1.00  0.81           H  
ATOM   2437  N   ARG A 159      24.488  -3.860 -22.911  1.00  0.85           N  
ATOM   2438  CA  ARG A 159      24.895  -2.461 -22.958  1.00  0.85           C  
ATOM   2439  C   ARG A 159      25.028  -1.892 -21.543  1.00  0.85           C  
ATOM   2440  O   ARG A 159      25.844  -1.004 -21.303  1.00  0.85           O  
ATOM   2441  CB  ARG A 159      23.860  -1.597 -23.689  1.00  0.85           C  
ATOM   2442  CG  ARG A 159      23.705  -1.754 -25.199  1.00  0.85           C  
ATOM   2443  CD  ARG A 159      22.666  -0.753 -25.735  1.00  0.85           C  
ATOM   2444  NE  ARG A 159      22.350  -0.929 -27.160  1.00  0.85           N  
ATOM   2445  CZ  ARG A 159      23.059  -0.424 -28.201  1.00  0.85           C  
ATOM   2446  NH1 ARG A 159      24.127   0.298 -27.983  1.00  0.85           N  
ATOM   2447  NH2 ARG A 159      22.687  -0.673 -29.451  1.00  0.85           N  
ATOM   2448  H   ARG A 159      23.684  -4.186 -23.455  1.00  0.85           H  
ATOM   2449  HA  ARG A 159      25.856  -2.392 -23.465  1.00  0.85           H  
ATOM   2450 1HB  ARG A 159      22.880  -1.792 -23.257  1.00  0.85           H  
ATOM   2451 2HB  ARG A 159      24.087  -0.547 -23.501  1.00  0.85           H  
ATOM   2452 1HG  ARG A 159      24.663  -1.572 -25.692  1.00  0.85           H  
ATOM   2453 2HG  ARG A 159      23.355  -2.765 -25.415  1.00  0.85           H  
ATOM   2454 1HD  ARG A 159      21.741  -0.873 -25.173  1.00  0.85           H  
ATOM   2455 2HD  ARG A 159      23.043   0.259 -25.598  1.00  0.85           H  
ATOM   2456  HE  ARG A 159      21.510  -1.469 -27.392  1.00  0.85           H  
ATOM   2457 1HH1 ARG A 159      24.467   0.480 -27.049  1.00  0.85           H  
ATOM   2458 2HH1 ARG A 159      24.702   0.649 -28.762  1.00  0.85           H  
ATOM   2459 1HH2 ARG A 159      21.862  -1.274 -29.643  1.00  0.85           H  
ATOM   2460 2HH2 ARG A 159      23.227  -0.303 -30.216  1.00  0.85           H  
ATOM   2461  N   ARG A 160      24.199  -2.388 -20.616  1.00  0.88           N  
ATOM   2462  CA  ARG A 160      24.163  -1.920 -19.230  1.00  0.88           C  
ATOM   2463  C   ARG A 160      25.488  -2.118 -18.496  1.00  0.88           C  
ATOM   2464  O   ARG A 160      25.854  -1.347 -17.608  1.00  0.88           O  
ATOM   2465  CB  ARG A 160      23.053  -2.632 -18.480  1.00  0.88           C  
ATOM   2466  CG  ARG A 160      22.788  -2.121 -17.084  1.00  0.88           C  
ATOM   2467  CD  ARG A 160      21.624  -2.812 -16.474  1.00  0.88           C  
ATOM   2468  NE  ARG A 160      20.394  -2.576 -17.242  1.00  0.88           N  
ATOM   2469  CZ  ARG A 160      19.588  -1.508 -17.152  1.00  0.88           C  
ATOM   2470  NH1 ARG A 160      19.830  -0.518 -16.318  1.00  0.88           N  
ATOM   2471  NH2 ARG A 160      18.544  -1.495 -17.939  1.00  0.88           N  
ATOM   2472  H   ARG A 160      23.599  -3.178 -20.866  1.00  0.88           H  
ATOM   2473  HA  ARG A 160      23.937  -0.854 -19.242  1.00  0.88           H  
ATOM   2474 1HB  ARG A 160      22.121  -2.564 -19.047  1.00  0.88           H  
ATOM   2475 2HB  ARG A 160      23.303  -3.691 -18.396  1.00  0.88           H  
ATOM   2476 1HG  ARG A 160      23.668  -2.311 -16.470  1.00  0.88           H  
ATOM   2477 2HG  ARG A 160      22.584  -1.052 -17.112  1.00  0.88           H  
ATOM   2478 1HD  ARG A 160      21.807  -3.887 -16.440  1.00  0.88           H  
ATOM   2479 2HD  ARG A 160      21.476  -2.436 -15.471  1.00  0.88           H  
ATOM   2480  HE  ARG A 160      20.103  -3.275 -17.948  1.00  0.88           H  
ATOM   2481 1HH1 ARG A 160      20.645  -0.548 -15.724  1.00  0.88           H  
ATOM   2482 2HH1 ARG A 160      19.203   0.270 -16.277  1.00  0.88           H  
ATOM   2483 1HH2 ARG A 160      18.432  -2.305 -18.579  1.00  0.88           H  
ATOM   2484 2HH2 ARG A 160      17.893  -0.732 -17.935  1.00  0.88           H  
ATOM   2485  N   VAL A 161      26.167  -3.200 -18.844  1.00  0.90           N  
ATOM   2486  CA  VAL A 161      27.402  -3.647 -18.231  1.00  0.90           C  
ATOM   2487  C   VAL A 161      28.582  -2.837 -18.755  1.00  0.90           C  
ATOM   2488  O   VAL A 161      29.531  -2.520 -18.017  1.00  0.90           O  
ATOM   2489  CB  VAL A 161      27.574  -5.149 -18.516  1.00  0.90           C  
ATOM   2490  CG1 VAL A 161      28.896  -5.671 -18.010  1.00  0.90           C  
ATOM   2491  CG2 VAL A 161      26.436  -5.877 -17.886  1.00  0.90           C  
ATOM   2492  H   VAL A 161      25.829  -3.746 -19.633  1.00  0.90           H  
ATOM   2493  HA  VAL A 161      27.326  -3.500 -17.156  1.00  0.90           H  
ATOM   2494  HB  VAL A 161      27.550  -5.308 -19.592  1.00  0.90           H  
ATOM   2495 1HG1 VAL A 161      28.967  -6.723 -18.248  1.00  0.90           H  
ATOM   2496 2HG1 VAL A 161      29.696  -5.140 -18.487  1.00  0.90           H  
ATOM   2497 3HG1 VAL A 161      28.958  -5.533 -16.929  1.00  0.90           H  
ATOM   2498 1HG2 VAL A 161      26.515  -6.943 -18.098  1.00  0.90           H  
ATOM   2499 2HG2 VAL A 161      26.468  -5.718 -16.823  1.00  0.90           H  
ATOM   2500 3HG2 VAL A 161      25.501  -5.494 -18.282  1.00  0.90           H  
ATOM   2501  N   ILE A 162      28.526  -2.546 -20.060  1.00  0.91           N  
ATOM   2502  CA  ILE A 162      29.598  -1.848 -20.763  1.00  0.91           C  
ATOM   2503  C   ILE A 162      29.480  -0.335 -20.815  1.00  0.91           C  
ATOM   2504  O   ILE A 162      30.505   0.332 -20.921  1.00  0.91           O  
ATOM   2505  CB  ILE A 162      29.759  -2.277 -22.218  1.00  0.91           C  
ATOM   2506  CG1 ILE A 162      30.448  -3.560 -22.302  1.00  0.91           C  
ATOM   2507  CG2 ILE A 162      30.588  -1.203 -22.909  1.00  0.91           C  
ATOM   2508  CD1 ILE A 162      29.681  -4.614 -21.698  1.00  0.91           C  
ATOM   2509  H   ILE A 162      27.711  -2.870 -20.585  1.00  0.91           H  
ATOM   2510  HA  ILE A 162      30.528  -2.077 -20.253  1.00  0.91           H  
ATOM   2511  HB  ILE A 162      28.783  -2.381 -22.689  1.00  0.91           H  
ATOM   2512 1HG1 ILE A 162      30.637  -3.803 -23.335  1.00  0.91           H  
ATOM   2513 2HG1 ILE A 162      31.396  -3.485 -21.794  1.00  0.91           H  
ATOM   2514 1HG2 ILE A 162      30.762  -1.442 -23.921  1.00  0.91           H  
ATOM   2515 2HG2 ILE A 162      30.068  -0.267 -22.847  1.00  0.91           H  
ATOM   2516 3HG2 ILE A 162      31.530  -1.121 -22.423  1.00  0.91           H  
ATOM   2517 1HD1 ILE A 162      30.220  -5.497 -21.771  1.00  0.91           H  
ATOM   2518 2HD1 ILE A 162      29.517  -4.397 -20.688  1.00  0.91           H  
ATOM   2519 3HD1 ILE A 162      28.723  -4.712 -22.209  1.00  0.91           H  
ATOM   2520  N   ALA A 163      28.278   0.232 -20.774  1.00  0.89           N  
ATOM   2521  CA  ALA A 163      28.093   1.667 -21.006  1.00  0.89           C  
ATOM   2522  C   ALA A 163      29.190   2.559 -20.394  1.00  0.89           C  
ATOM   2523  O   ALA A 163      29.648   3.481 -21.058  1.00  0.89           O  
ATOM   2524  CB  ALA A 163      26.744   2.087 -20.441  1.00  0.89           C  
ATOM   2525  H   ALA A 163      27.448  -0.348 -20.669  1.00  0.89           H  
ATOM   2526  HA  ALA A 163      28.090   1.828 -22.082  1.00  0.89           H  
ATOM   2527 1HB  ALA A 163      26.576   3.145 -20.651  1.00  0.89           H  
ATOM   2528 2HB  ALA A 163      25.956   1.495 -20.902  1.00  0.89           H  
ATOM   2529 3HB  ALA A 163      26.735   1.924 -19.365  1.00  0.89           H  
ATOM   2530  N   GLU A 164      29.660   2.293 -19.178  1.00  0.87           N  
ATOM   2531  CA  GLU A 164      30.706   3.143 -18.582  1.00  0.87           C  
ATOM   2532  C   GLU A 164      32.022   3.104 -19.401  1.00  0.87           C  
ATOM   2533  O   GLU A 164      32.751   4.096 -19.536  1.00  0.87           O  
ATOM   2534  CB  GLU A 164      30.985   2.673 -17.153  1.00  0.87           C  
ATOM   2535  CG  GLU A 164      29.852   2.918 -16.166  1.00  0.87           C  
ATOM   2536  CD  GLU A 164      30.125   2.319 -14.801  1.00  0.87           C  
ATOM   2537  OE1 GLU A 164      31.060   1.557 -14.682  1.00  0.87           O  
ATOM   2538  OE2 GLU A 164      29.399   2.623 -13.882  1.00  0.87           O  
ATOM   2539  H   GLU A 164      29.283   1.510 -18.662  1.00  0.87           H  
ATOM   2540  HA  GLU A 164      30.343   4.174 -18.563  1.00  0.87           H  
ATOM   2541 1HB  GLU A 164      31.194   1.602 -17.163  1.00  0.87           H  
ATOM   2542 2HB  GLU A 164      31.875   3.175 -16.775  1.00  0.87           H  
ATOM   2543 1HG  GLU A 164      29.701   3.992 -16.059  1.00  0.87           H  
ATOM   2544 2HG  GLU A 164      28.936   2.487 -16.571  1.00  0.87           H  
ATOM   2545  N   GLN A 165      32.328   1.936 -19.945  1.00  0.83           N  
ATOM   2546  CA  GLN A 165      33.540   1.710 -20.714  1.00  0.83           C  
ATOM   2547  C   GLN A 165      33.335   2.244 -22.126  1.00  0.83           C  
ATOM   2548  O   GLN A 165      34.277   2.656 -22.814  1.00  0.83           O  
ATOM   2549  CB  GLN A 165      33.869   0.219 -20.714  1.00  0.83           C  
ATOM   2550  CG  GLN A 165      34.246  -0.358 -19.359  1.00  0.83           C  
ATOM   2551  CD  GLN A 165      35.580   0.145 -18.827  1.00  0.83           C  
ATOM   2552  OE1 GLN A 165      36.619  -0.083 -19.457  1.00  0.83           O  
ATOM   2553  NE2 GLN A 165      35.564   0.813 -17.675  1.00  0.83           N  
ATOM   2554  H   GLN A 165      31.669   1.177 -19.848  1.00  0.83           H  
ATOM   2555  HA  GLN A 165      34.361   2.250 -20.249  1.00  0.83           H  
ATOM   2556 1HB  GLN A 165      33.005  -0.321 -21.039  1.00  0.83           H  
ATOM   2557 2HB  GLN A 165      34.664   0.014 -21.418  1.00  0.83           H  
ATOM   2558 1HG  GLN A 165      33.464  -0.103 -18.641  1.00  0.83           H  
ATOM   2559 2HG  GLN A 165      34.324  -1.429 -19.465  1.00  0.83           H  
ATOM   2560 1HE2 GLN A 165      36.417   1.164 -17.287  1.00  0.83           H  
ATOM   2561 2HE2 GLN A 165      34.699   0.973 -17.197  1.00  0.83           H  
ATOM   2562  N   LEU A 166      32.082   2.288 -22.554  1.00  0.78           N  
ATOM   2563  CA  LEU A 166      31.781   2.845 -23.862  1.00  0.78           C  
ATOM   2564  C   LEU A 166      31.949   4.370 -23.798  1.00  0.78           C  
ATOM   2565  O   LEU A 166      32.653   4.967 -24.615  1.00  0.78           O  
ATOM   2566  CB  LEU A 166      30.365   2.457 -24.291  1.00  0.78           C  
ATOM   2567  CG  LEU A 166      29.892   2.921 -25.645  1.00  0.78           C  
ATOM   2568  CD1 LEU A 166      30.810   2.344 -26.729  1.00  0.78           C  
ATOM   2569  CD2 LEU A 166      28.469   2.441 -25.829  1.00  0.78           C  
ATOM   2570  H   LEU A 166      31.345   1.908 -21.959  1.00  0.78           H  
ATOM   2571  HA  LEU A 166      32.485   2.447 -24.585  1.00  0.78           H  
ATOM   2572 1HB  LEU A 166      30.293   1.388 -24.294  1.00  0.78           H  
ATOM   2573 2HB  LEU A 166      29.671   2.847 -23.558  1.00  0.78           H  
ATOM   2574  HG  LEU A 166      29.924   4.009 -25.705  1.00  0.78           H  
ATOM   2575 1HD1 LEU A 166      30.464   2.664 -27.710  1.00  0.78           H  
ATOM   2576 2HD1 LEU A 166      31.818   2.710 -26.566  1.00  0.78           H  
ATOM   2577 3HD1 LEU A 166      30.805   1.257 -26.676  1.00  0.78           H  
ATOM   2578 1HD2 LEU A 166      28.096   2.755 -26.806  1.00  0.78           H  
ATOM   2579 2HD2 LEU A 166      28.442   1.352 -25.767  1.00  0.78           H  
ATOM   2580 3HD2 LEU A 166      27.839   2.863 -25.047  1.00  0.78           H  
ATOM   2581  N   GLU A 167      31.360   4.993 -22.766  1.00  0.74           N  
ATOM   2582  CA  GLU A 167      31.399   6.449 -22.583  1.00  0.74           C  
ATOM   2583  C   GLU A 167      32.819   6.982 -22.424  1.00  0.74           C  
ATOM   2584  O   GLU A 167      33.141   8.058 -22.929  1.00  0.74           O  
ATOM   2585  CB  GLU A 167      30.554   6.874 -21.371  1.00  0.74           C  
ATOM   2586  CG  GLU A 167      29.031   6.741 -21.573  1.00  0.74           C  
ATOM   2587  CD  GLU A 167      28.216   7.108 -20.341  1.00  0.74           C  
ATOM   2588  OE1 GLU A 167      28.795   7.351 -19.307  1.00  0.74           O  
ATOM   2589  OE2 GLU A 167      27.010   7.148 -20.446  1.00  0.74           O  
ATOM   2590  H   GLU A 167      30.819   4.436 -22.109  1.00  0.74           H  
ATOM   2591  HA  GLU A 167      30.968   6.909 -23.471  1.00  0.74           H  
ATOM   2592 1HB  GLU A 167      30.828   6.257 -20.510  1.00  0.74           H  
ATOM   2593 2HB  GLU A 167      30.776   7.909 -21.116  1.00  0.74           H  
ATOM   2594 1HG  GLU A 167      28.735   7.394 -22.392  1.00  0.74           H  
ATOM   2595 2HG  GLU A 167      28.801   5.720 -21.866  1.00  0.74           H  
ATOM   2596  N   THR A 168      33.686   6.211 -21.769  1.00  0.70           N  
ATOM   2597  CA  THR A 168      35.071   6.617 -21.576  1.00  0.70           C  
ATOM   2598  C   THR A 168      35.984   6.278 -22.759  1.00  0.70           C  
ATOM   2599  O   THR A 168      37.174   6.595 -22.725  1.00  0.70           O  
ATOM   2600  CB  THR A 168      35.650   5.995 -20.293  1.00  0.70           C  
ATOM   2601  OG1 THR A 168      35.536   4.564 -20.355  1.00  0.70           O  
ATOM   2602  CG2 THR A 168      34.911   6.521 -19.075  1.00  0.70           C  
ATOM   2603  H   THR A 168      33.360   5.347 -21.333  1.00  0.70           H  
ATOM   2604  HA  THR A 168      35.086   7.699 -21.453  1.00  0.70           H  
ATOM   2605  HB  THR A 168      36.703   6.255 -20.216  1.00  0.70           H  
ATOM   2606  HG1 THR A 168      34.597   4.331 -20.143  1.00  0.70           H  
ATOM   2607 1HG2 THR A 168      35.331   6.077 -18.174  1.00  0.70           H  
ATOM   2608 2HG2 THR A 168      35.015   7.604 -19.030  1.00  0.70           H  
ATOM   2609 3HG2 THR A 168      33.858   6.266 -19.146  1.00  0.70           H  
ATOM   2610  N   GLY A 169      35.455   5.605 -23.787  1.00  0.67           N  
ATOM   2611  CA  GLY A 169      36.259   5.220 -24.941  1.00  0.67           C  
ATOM   2612  C   GLY A 169      37.158   4.008 -24.688  1.00  0.67           C  
ATOM   2613  O   GLY A 169      38.166   3.830 -25.373  1.00  0.67           O  
ATOM   2614  H   GLY A 169      34.463   5.375 -23.806  1.00  0.67           H  
ATOM   2615 1HA  GLY A 169      35.587   5.000 -25.772  1.00  0.67           H  
ATOM   2616 2HA  GLY A 169      36.869   6.068 -25.247  1.00  0.67           H  
ATOM   2617  N   SER A 170      36.825   3.190 -23.687  1.00  0.65           N  
ATOM   2618  CA  SER A 170      37.635   2.026 -23.361  1.00  0.65           C  
ATOM   2619  C   SER A 170      37.206   0.828 -24.228  1.00  0.65           C  
ATOM   2620  O   SER A 170      38.034   0.010 -24.637  1.00  0.65           O  
ATOM   2621  CB  SER A 170      37.477   1.718 -21.895  1.00  0.65           C  
ATOM   2622  OG  SER A 170      37.902   2.796 -21.084  1.00  0.65           O  
ATOM   2623  H   SER A 170      35.973   3.350 -23.156  1.00  0.65           H  
ATOM   2624  HA  SER A 170      38.681   2.254 -23.567  1.00  0.65           H  
ATOM   2625 1HB  SER A 170      36.446   1.497 -21.685  1.00  0.65           H  
ATOM   2626 2HB  SER A 170      38.048   0.836 -21.656  1.00  0.65           H  
ATOM   2627  HG  SER A 170      37.118   3.398 -20.982  1.00  0.65           H  
ATOM   2628  N   LEU A 171      35.900   0.760 -24.525  1.00  0.64           N  
ATOM   2629  CA  LEU A 171      35.295  -0.262 -25.401  1.00  0.64           C  
ATOM   2630  C   LEU A 171      34.465   0.386 -26.505  1.00  0.64           C  
ATOM   2631  O   LEU A 171      33.837   1.413 -26.282  1.00  0.64           O  
ATOM   2632  CB  LEU A 171      34.434  -1.258 -24.628  1.00  0.64           C  
ATOM   2633  CG  LEU A 171      35.181  -2.156 -23.621  1.00  0.64           C  
ATOM   2634  CD1 LEU A 171      34.184  -2.974 -22.819  1.00  0.64           C  
ATOM   2635  CD2 LEU A 171      36.110  -3.068 -24.388  1.00  0.64           C  
ATOM   2636  H   LEU A 171      35.299   1.465 -24.102  1.00  0.64           H  
ATOM   2637  HA  LEU A 171      36.094  -0.825 -25.880  1.00  0.64           H  
ATOM   2638 1HB  LEU A 171      33.676  -0.699 -24.075  1.00  0.64           H  
ATOM   2639 2HB  LEU A 171      33.926  -1.906 -25.344  1.00  0.64           H  
ATOM   2640  HG  LEU A 171      35.761  -1.546 -22.928  1.00  0.64           H  
ATOM   2641 1HD1 LEU A 171      34.729  -3.606 -22.124  1.00  0.64           H  
ATOM   2642 2HD1 LEU A 171      33.531  -2.318 -22.270  1.00  0.64           H  
ATOM   2643 3HD1 LEU A 171      33.593  -3.597 -23.492  1.00  0.64           H  
ATOM   2644 1HD2 LEU A 171      36.637  -3.715 -23.690  1.00  0.64           H  
ATOM   2645 2HD2 LEU A 171      35.521  -3.669 -25.071  1.00  0.64           H  
ATOM   2646 3HD2 LEU A 171      36.830  -2.475 -24.955  1.00  0.64           H  
ATOM   2647  N   VAL A 172      34.435  -0.224 -27.689  1.00  0.66           N  
ATOM   2648  CA  VAL A 172      33.660   0.311 -28.805  1.00  0.66           C  
ATOM   2649  C   VAL A 172      32.625  -0.682 -29.335  1.00  0.66           C  
ATOM   2650  O   VAL A 172      32.902  -1.873 -29.494  1.00  0.66           O  
ATOM   2651  CB  VAL A 172      34.614   0.698 -29.944  1.00  0.66           C  
ATOM   2652  CG1 VAL A 172      33.856   1.266 -31.116  1.00  0.66           C  
ATOM   2653  CG2 VAL A 172      35.619   1.664 -29.433  1.00  0.66           C  
ATOM   2654  H   VAL A 172      34.987  -1.062 -27.847  1.00  0.66           H  
ATOM   2655  HA  VAL A 172      33.138   1.206 -28.468  1.00  0.66           H  
ATOM   2656  HB  VAL A 172      35.116  -0.188 -30.283  1.00  0.66           H  
ATOM   2657 1HG1 VAL A 172      34.553   1.518 -31.910  1.00  0.66           H  
ATOM   2658 2HG1 VAL A 172      33.157   0.537 -31.481  1.00  0.66           H  
ATOM   2659 3HG1 VAL A 172      33.323   2.162 -30.807  1.00  0.66           H  
ATOM   2660 1HG2 VAL A 172      36.312   1.922 -30.227  1.00  0.66           H  
ATOM   2661 2HG2 VAL A 172      35.120   2.563 -29.077  1.00  0.66           H  
ATOM   2662 3HG2 VAL A 172      36.151   1.196 -28.625  1.00  0.66           H  
ATOM   2663  N   GLU A 173      31.406  -0.205 -29.563  1.00  0.71           N  
ATOM   2664  CA  GLU A 173      30.374  -1.072 -30.125  1.00  0.71           C  
ATOM   2665  C   GLU A 173      30.701  -1.416 -31.572  1.00  0.71           C  
ATOM   2666  O   GLU A 173      31.174  -0.566 -32.326  1.00  0.71           O  
ATOM   2667  CB  GLU A 173      29.004  -0.401 -30.042  1.00  0.71           C  
ATOM   2668  CG  GLU A 173      28.519  -0.270 -28.659  1.00  0.71           C  
ATOM   2669  CD  GLU A 173      27.173   0.321 -28.486  1.00  0.71           C  
ATOM   2670  OE1 GLU A 173      26.569   0.760 -29.435  1.00  0.71           O  
ATOM   2671  OE2 GLU A 173      26.681   0.276 -27.373  1.00  0.71           O  
ATOM   2672  H   GLU A 173      31.206   0.769 -29.385  1.00  0.71           H  
ATOM   2673  HA  GLU A 173      30.342  -2.003 -29.555  1.00  0.71           H  
ATOM   2674 1HB  GLU A 173      29.052   0.591 -30.486  1.00  0.71           H  
ATOM   2675 2HB  GLU A 173      28.276  -0.986 -30.607  1.00  0.71           H  
ATOM   2676 1HG  GLU A 173      28.491  -1.258 -28.279  1.00  0.71           H  
ATOM   2677 2HG  GLU A 173      29.237   0.290 -28.090  1.00  0.71           H  
ATOM   2678  N   VAL A 174      30.399  -2.639 -31.968  1.00  0.78           N  
ATOM   2679  CA  VAL A 174      30.613  -3.085 -33.330  1.00  0.78           C  
ATOM   2680  C   VAL A 174      29.265  -3.181 -34.045  1.00  0.78           C  
ATOM   2681  O   VAL A 174      28.321  -3.760 -33.512  1.00  0.78           O  
ATOM   2682  CB  VAL A 174      31.266  -4.479 -33.317  1.00  0.78           C  
ATOM   2683  CG1 VAL A 174      31.496  -4.958 -34.712  1.00  0.78           C  
ATOM   2684  CG2 VAL A 174      32.537  -4.457 -32.502  1.00  0.78           C  
ATOM   2685  H   VAL A 174      30.040  -3.305 -31.289  1.00  0.78           H  
ATOM   2686  HA  VAL A 174      31.256  -2.374 -33.849  1.00  0.78           H  
ATOM   2687  HB  VAL A 174      30.567  -5.170 -32.855  1.00  0.78           H  
ATOM   2688 1HG1 VAL A 174      31.910  -5.948 -34.694  1.00  0.78           H  
ATOM   2689 2HG1 VAL A 174      30.560  -4.974 -35.251  1.00  0.78           H  
ATOM   2690 3HG1 VAL A 174      32.185  -4.284 -35.206  1.00  0.78           H  
ATOM   2691 1HG2 VAL A 174      32.959  -5.447 -32.458  1.00  0.78           H  
ATOM   2692 2HG2 VAL A 174      33.238  -3.787 -32.958  1.00  0.78           H  
ATOM   2693 3HG2 VAL A 174      32.313  -4.122 -31.488  1.00  0.78           H  
ATOM   2694  N   LYS A 175      29.156  -2.602 -35.236  1.00  0.87           N  
ATOM   2695  CA  LYS A 175      27.912  -2.699 -35.999  1.00  0.87           C  
ATOM   2696  C   LYS A 175      27.886  -4.046 -36.707  1.00  0.87           C  
ATOM   2697  O   LYS A 175      28.825  -4.371 -37.422  1.00  0.87           O  
ATOM   2698  CB  LYS A 175      27.803  -1.558 -37.005  1.00  0.87           C  
ATOM   2699  CG  LYS A 175      26.494  -1.532 -37.786  1.00  0.87           C  
ATOM   2700  CD  LYS A 175      26.434  -0.334 -38.730  1.00  0.87           C  
ATOM   2701  CE  LYS A 175      25.136  -0.318 -39.525  1.00  0.87           C  
ATOM   2702  NZ  LYS A 175      25.068   0.846 -40.451  1.00  0.87           N  
ATOM   2703  H   LYS A 175      29.950  -2.113 -35.624  1.00  0.87           H  
ATOM   2704  HA  LYS A 175      27.064  -2.656 -35.314  1.00  0.87           H  
ATOM   2705 1HB  LYS A 175      27.903  -0.605 -36.486  1.00  0.87           H  
ATOM   2706 2HB  LYS A 175      28.620  -1.629 -37.723  1.00  0.87           H  
ATOM   2707 1HG  LYS A 175      26.401  -2.452 -38.369  1.00  0.87           H  
ATOM   2708 2HG  LYS A 175      25.659  -1.481 -37.090  1.00  0.87           H  
ATOM   2709 1HD  LYS A 175      26.509   0.589 -38.153  1.00  0.87           H  
ATOM   2710 2HD  LYS A 175      27.274  -0.376 -39.424  1.00  0.87           H  
ATOM   2711 1HE  LYS A 175      25.063  -1.237 -40.105  1.00  0.87           H  
ATOM   2712 2HE  LYS A 175      24.295  -0.269 -38.834  1.00  0.87           H  
ATOM   2713 1HZ  LYS A 175      24.196   0.821 -40.959  1.00  0.87           H  
ATOM   2714 2HZ  LYS A 175      25.124   1.703 -39.920  1.00  0.87           H  
ATOM   2715 3HZ  LYS A 175      25.838   0.803 -41.103  1.00  0.87           H  
ATOM   2716  N   VAL A 176      26.851  -4.852 -36.465  1.00  0.98           N  
ATOM   2717  CA  VAL A 176      26.828  -6.198 -37.028  1.00  0.98           C  
ATOM   2718  C   VAL A 176      25.454  -6.498 -37.675  1.00  0.98           C  
ATOM   2719  O   VAL A 176      24.440  -6.115 -37.095  1.00  0.98           O  
ATOM   2720  CB  VAL A 176      27.079  -7.221 -35.913  1.00  0.98           C  
ATOM   2721  CG1 VAL A 176      27.215  -8.570 -36.513  1.00  0.98           C  
ATOM   2722  CG2 VAL A 176      28.267  -6.808 -35.100  1.00  0.98           C  
ATOM   2723  H   VAL A 176      26.100  -4.534 -35.868  1.00  0.98           H  
ATOM   2724  HA  VAL A 176      27.640  -6.273 -37.738  1.00  0.98           H  
ATOM   2725  HB  VAL A 176      26.209  -7.266 -35.260  1.00  0.98           H  
ATOM   2726 1HG1 VAL A 176      27.368  -9.306 -35.735  1.00  0.98           H  
ATOM   2727 2HG1 VAL A 176      26.346  -8.805 -37.057  1.00  0.98           H  
ATOM   2728 3HG1 VAL A 176      28.064  -8.565 -37.187  1.00  0.98           H  
ATOM   2729 1HG2 VAL A 176      28.441  -7.529 -34.309  1.00  0.98           H  
ATOM   2730 2HG2 VAL A 176      29.129  -6.743 -35.746  1.00  0.98           H  
ATOM   2731 3HG2 VAL A 176      28.085  -5.856 -34.657  1.00  0.98           H  
ATOM   2732  N   PRO A 177      25.350  -7.186 -38.844  1.00  1.07           N  
ATOM   2733  CA  PRO A 177      24.083  -7.586 -39.487  1.00  1.07           C  
ATOM   2734  C   PRO A 177      23.289  -8.664 -38.718  1.00  1.07           C  
ATOM   2735  O   PRO A 177      23.044  -9.758 -39.227  1.00  1.07           O  
ATOM   2736  CB  PRO A 177      24.553  -8.153 -40.838  1.00  1.07           C  
ATOM   2737  CG  PRO A 177      25.973  -7.641 -41.039  1.00  1.07           C  
ATOM   2738  CD  PRO A 177      26.555  -7.488 -39.667  1.00  1.07           C  
ATOM   2739  HA  PRO A 177      23.461  -6.690 -39.636  1.00  1.07           H  
ATOM   2740 1HB  PRO A 177      24.502  -9.248 -40.811  1.00  1.07           H  
ATOM   2741 2HB  PRO A 177      23.869  -7.827 -41.634  1.00  1.07           H  
ATOM   2742 1HG  PRO A 177      26.542  -8.349 -41.656  1.00  1.07           H  
ATOM   2743 2HG  PRO A 177      25.959  -6.688 -41.592  1.00  1.07           H  
ATOM   2744 1HD  PRO A 177      27.048  -8.412 -39.353  1.00  1.07           H  
ATOM   2745 2HD  PRO A 177      27.249  -6.640 -39.735  1.00  1.07           H  
ATOM   2746  N   LEU A 178      22.895  -8.328 -37.494  1.00  1.13           N  
ATOM   2747  CA  LEU A 178      22.165  -9.198 -36.571  1.00  1.13           C  
ATOM   2748  C   LEU A 178      20.900  -8.601 -35.969  1.00  1.13           C  
ATOM   2749  O   LEU A 178      20.726  -7.380 -35.971  1.00  1.13           O  
ATOM   2750  CB  LEU A 178      23.045  -9.574 -35.393  1.00  1.13           C  
ATOM   2751  CG  LEU A 178      24.178 -10.358 -35.683  1.00  1.13           C  
ATOM   2752  CD1 LEU A 178      25.035 -10.396 -34.480  1.00  1.13           C  
ATOM   2753  CD2 LEU A 178      23.709 -11.714 -36.059  1.00  1.13           C  
ATOM   2754  H   LEU A 178      23.146  -7.395 -37.176  1.00  1.13           H  
ATOM   2755  HA  LEU A 178      21.929 -10.097 -37.126  1.00  1.13           H  
ATOM   2756 1HB  LEU A 178      23.401  -8.651 -34.936  1.00  1.13           H  
ATOM   2757 2HB  LEU A 178      22.456 -10.101 -34.648  1.00  1.13           H  
ATOM   2758  HG  LEU A 178      24.704  -9.947 -36.479  1.00  1.13           H  
ATOM   2759 1HD1 LEU A 178      25.909 -11.002 -34.661  1.00  1.13           H  
ATOM   2760 2HD1 LEU A 178      25.343  -9.388 -34.216  1.00  1.13           H  
ATOM   2761 3HD1 LEU A 178      24.448 -10.812 -33.679  1.00  1.13           H  
ATOM   2762 1HD2 LEU A 178      24.545 -12.326 -36.282  1.00  1.13           H  
ATOM   2763 2HD2 LEU A 178      23.147 -12.155 -35.232  1.00  1.13           H  
ATOM   2764 3HD2 LEU A 178      23.067 -11.643 -36.939  1.00  1.13           H  
ATOM   2765  N   PRO A 179      19.962  -9.444 -35.509  1.00  1.15           N  
ATOM   2766  CA  PRO A 179      18.878  -9.069 -34.638  1.00  1.15           C  
ATOM   2767  C   PRO A 179      19.562  -8.442 -33.425  1.00  1.15           C  
ATOM   2768  O   PRO A 179      20.737  -8.718 -33.200  1.00  1.15           O  
ATOM   2769  CB  PRO A 179      18.193 -10.410 -34.333  1.00  1.15           C  
ATOM   2770  CG  PRO A 179      18.546 -11.294 -35.508  1.00  1.15           C  
ATOM   2771  CD  PRO A 179      19.935 -10.875 -35.925  1.00  1.15           C  
ATOM   2772  HA  PRO A 179      18.221  -8.362 -35.171  1.00  1.15           H  
ATOM   2773 1HB  PRO A 179      18.559 -10.812 -33.376  1.00  1.15           H  
ATOM   2774 2HB  PRO A 179      17.108 -10.273 -34.230  1.00  1.15           H  
ATOM   2775 1HG  PRO A 179      18.495 -12.351 -35.212  1.00  1.15           H  
ATOM   2776 2HG  PRO A 179      17.808 -11.162 -36.316  1.00  1.15           H  
ATOM   2777 1HD  PRO A 179      20.689 -11.474 -35.397  1.00  1.15           H  
ATOM   2778 2HD  PRO A 179      19.995 -10.985 -37.018  1.00  1.15           H  
ATOM   2779  N   PRO A 180      18.892  -7.603 -32.645  1.00  1.12           N  
ATOM   2780  CA  PRO A 180      19.416  -6.916 -31.473  1.00  1.12           C  
ATOM   2781  C   PRO A 180      19.747  -7.823 -30.270  1.00  1.12           C  
ATOM   2782  O   PRO A 180      20.360  -7.365 -29.316  1.00  1.12           O  
ATOM   2783  CB  PRO A 180      18.302  -5.914 -31.170  1.00  1.12           C  
ATOM   2784  CG  PRO A 180      17.041  -6.550 -31.725  1.00  1.12           C  
ATOM   2785  CD  PRO A 180      17.492  -7.283 -32.963  1.00  1.12           C  
ATOM   2786  HA  PRO A 180      20.325  -6.372 -31.775  1.00  1.12           H  
ATOM   2787 1HB  PRO A 180      18.271  -5.702 -30.106  1.00  1.12           H  
ATOM   2788 2HB  PRO A 180      18.534  -4.955 -31.658  1.00  1.12           H  
ATOM   2789 1HG  PRO A 180      16.595  -7.221 -30.978  1.00  1.12           H  
ATOM   2790 2HG  PRO A 180      16.290  -5.773 -31.940  1.00  1.12           H  
ATOM   2791 1HD  PRO A 180      16.890  -8.185 -33.089  1.00  1.12           H  
ATOM   2792 2HD  PRO A 180      17.440  -6.617 -33.838  1.00  1.12           H  
ATOM   2793  N   LEU A 181      19.315  -9.090 -30.279  1.00  1.06           N  
ATOM   2794  CA  LEU A 181      19.605  -9.983 -29.144  1.00  1.06           C  
ATOM   2795  C   LEU A 181      19.164  -9.411 -27.800  1.00  1.06           C  
ATOM   2796  O   LEU A 181      19.963  -9.273 -26.872  1.00  1.06           O  
ATOM   2797  CB  LEU A 181      21.107 -10.328 -29.060  1.00  1.06           C  
ATOM   2798  CG  LEU A 181      21.606 -11.485 -29.957  1.00  1.06           C  
ATOM   2799  CD1 LEU A 181      21.650 -11.064 -31.424  1.00  1.06           C  
ATOM   2800  CD2 LEU A 181      22.968 -11.959 -29.468  1.00  1.06           C  
ATOM   2801  H   LEU A 181      18.810  -9.447 -31.071  1.00  1.06           H  
ATOM   2802  HA  LEU A 181      19.056 -10.908 -29.304  1.00  1.06           H  
ATOM   2803 1HB  LEU A 181      21.706  -9.445 -29.290  1.00  1.06           H  
ATOM   2804 2HB  LEU A 181      21.315 -10.617 -28.038  1.00  1.06           H  
ATOM   2805  HG  LEU A 181      20.930 -12.272 -29.880  1.00  1.06           H  
ATOM   2806 1HD1 LEU A 181      21.981 -11.903 -32.040  1.00  1.06           H  
ATOM   2807 2HD1 LEU A 181      20.657 -10.761 -31.736  1.00  1.06           H  
ATOM   2808 3HD1 LEU A 181      22.342 -10.229 -31.549  1.00  1.06           H  
ATOM   2809 1HD2 LEU A 181      23.295 -12.795 -30.079  1.00  1.06           H  
ATOM   2810 2HD2 LEU A 181      23.673 -11.143 -29.554  1.00  1.06           H  
ATOM   2811 3HD2 LEU A 181      22.903 -12.278 -28.431  1.00  1.06           H  
ATOM   2812  N   VAL A 182      17.888  -9.064 -27.711  1.00  0.98           N  
ATOM   2813  CA  VAL A 182      17.334  -8.480 -26.498  1.00  0.98           C  
ATOM   2814  C   VAL A 182      16.860  -9.520 -25.495  1.00  0.98           C  
ATOM   2815  O   VAL A 182      16.137 -10.456 -25.844  1.00  0.98           O  
ATOM   2816  CB  VAL A 182      16.183  -7.538 -26.865  1.00  0.98           C  
ATOM   2817  CG1 VAL A 182      15.538  -6.980 -25.621  1.00  0.98           C  
ATOM   2818  CG2 VAL A 182      16.737  -6.439 -27.721  1.00  0.98           C  
ATOM   2819  H   VAL A 182      17.289  -9.203 -28.510  1.00  0.98           H  
ATOM   2820  HA  VAL A 182      18.110  -7.896 -26.019  1.00  0.98           H  
ATOM   2821  HB  VAL A 182      15.423  -8.089 -27.415  1.00  0.98           H  
ATOM   2822 1HG1 VAL A 182      14.723  -6.311 -25.908  1.00  0.98           H  
ATOM   2823 2HG1 VAL A 182      15.137  -7.788 -25.010  1.00  0.98           H  
ATOM   2824 3HG1 VAL A 182      16.279  -6.425 -25.042  1.00  0.98           H  
ATOM   2825 1HG2 VAL A 182      15.939  -5.759 -28.014  1.00  0.98           H  
ATOM   2826 2HG2 VAL A 182      17.495  -5.890 -27.172  1.00  0.98           H  
ATOM   2827 3HG2 VAL A 182      17.176  -6.889 -28.592  1.00  0.98           H  
ATOM   2828  N   ARG A 183      17.295  -9.352 -24.252  1.00  0.91           N  
ATOM   2829  CA  ARG A 183      16.929 -10.223 -23.153  1.00  0.91           C  
ATOM   2830  C   ARG A 183      15.898  -9.532 -22.272  1.00  0.91           C  
ATOM   2831  O   ARG A 183      15.905  -8.307 -22.135  1.00  0.91           O  
ATOM   2832  CB  ARG A 183      18.139 -10.571 -22.308  1.00  0.91           C  
ATOM   2833  CG  ARG A 183      19.242 -11.325 -23.032  1.00  0.91           C  
ATOM   2834  CD  ARG A 183      20.274 -11.799 -22.069  1.00  0.91           C  
ATOM   2835  NE  ARG A 183      19.737 -12.852 -21.216  1.00  0.91           N  
ATOM   2836  CZ  ARG A 183      20.228 -13.213 -20.020  1.00  0.91           C  
ATOM   2837  NH1 ARG A 183      21.265 -12.589 -19.509  1.00  0.91           N  
ATOM   2838  NH2 ARG A 183      19.651 -14.196 -19.353  1.00  0.91           N  
ATOM   2839  H   ARG A 183      17.907  -8.566 -24.058  1.00  0.91           H  
ATOM   2840  HA  ARG A 183      16.497 -11.139 -23.555  1.00  0.91           H  
ATOM   2841 1HB  ARG A 183      18.578  -9.648 -21.921  1.00  0.91           H  
ATOM   2842 2HB  ARG A 183      17.827 -11.168 -21.450  1.00  0.91           H  
ATOM   2843 1HG  ARG A 183      18.810 -12.172 -23.552  1.00  0.91           H  
ATOM   2844 2HG  ARG A 183      19.719 -10.662 -23.758  1.00  0.91           H  
ATOM   2845 1HD  ARG A 183      21.126 -12.202 -22.607  1.00  0.91           H  
ATOM   2846 2HD  ARG A 183      20.598 -10.973 -21.434  1.00  0.91           H  
ATOM   2847  HE  ARG A 183      18.935 -13.362 -21.561  1.00  0.91           H  
ATOM   2848 1HH1 ARG A 183      21.701 -11.827 -20.006  1.00  0.91           H  
ATOM   2849 2HH1 ARG A 183      21.625 -12.858 -18.604  1.00  0.91           H  
ATOM   2850 1HH2 ARG A 183      18.857 -14.673 -19.749  1.00  0.91           H  
ATOM   2851 2HH2 ARG A 183      19.995 -14.457 -18.439  1.00  0.91           H  
ATOM   2852  N   THR A 184      15.045 -10.312 -21.624  1.00  0.85           N  
ATOM   2853  CA  THR A 184      14.065  -9.724 -20.716  1.00  0.85           C  
ATOM   2854  C   THR A 184      14.399  -9.997 -19.253  1.00  0.85           C  
ATOM   2855  O   THR A 184      14.747 -11.122 -18.874  1.00  0.85           O  
ATOM   2856  CB  THR A 184      12.643 -10.225 -21.027  1.00  0.85           C  
ATOM   2857  OG1 THR A 184      12.284  -9.851 -22.367  1.00  0.85           O  
ATOM   2858  CG2 THR A 184      11.623  -9.625 -20.042  1.00  0.85           C  
ATOM   2859  H   THR A 184      15.069 -11.311 -21.766  1.00  0.85           H  
ATOM   2860  HA  THR A 184      14.066  -8.643 -20.851  1.00  0.85           H  
ATOM   2861  HB  THR A 184      12.619 -11.308 -20.947  1.00  0.85           H  
ATOM   2862  HG1 THR A 184      12.364  -8.892 -22.469  1.00  0.85           H  
ATOM   2863 1HG2 THR A 184      10.637 -10.001 -20.291  1.00  0.85           H  
ATOM   2864 2HG2 THR A 184      11.863  -9.911 -19.024  1.00  0.85           H  
ATOM   2865 3HG2 THR A 184      11.635  -8.535 -20.122  1.00  0.85           H  
ATOM   2866  N   LEU A 185      14.307  -8.928 -18.465  1.00  0.79           N  
ATOM   2867  CA  LEU A 185      14.492  -8.907 -17.023  1.00  0.79           C  
ATOM   2868  C   LEU A 185      13.130  -8.959 -16.368  1.00  0.79           C  
ATOM   2869  O   LEU A 185      12.278  -8.117 -16.671  1.00  0.79           O  
ATOM   2870  CB  LEU A 185      15.222  -7.633 -16.617  1.00  0.79           C  
ATOM   2871  CG  LEU A 185      15.424  -7.391 -15.159  1.00  0.79           C  
ATOM   2872  CD1 LEU A 185      16.287  -8.402 -14.618  1.00  0.79           C  
ATOM   2873  CD2 LEU A 185      16.012  -6.035 -15.002  1.00  0.79           C  
ATOM   2874  H   LEU A 185      14.050  -8.042 -18.901  1.00  0.79           H  
ATOM   2875  HA  LEU A 185      15.065  -9.777 -16.719  1.00  0.79           H  
ATOM   2876 1HB  LEU A 185      16.207  -7.634 -17.091  1.00  0.79           H  
ATOM   2877 2HB  LEU A 185      14.667  -6.790 -17.008  1.00  0.79           H  
ATOM   2878  HG  LEU A 185      14.490  -7.462 -14.637  1.00  0.79           H  
ATOM   2879 1HD1 LEU A 185      16.435  -8.230 -13.554  1.00  0.79           H  
ATOM   2880 2HD1 LEU A 185      15.826  -9.328 -14.762  1.00  0.79           H  
ATOM   2881 3HD1 LEU A 185      17.227  -8.377 -15.143  1.00  0.79           H  
ATOM   2882 1HD2 LEU A 185      16.205  -5.823 -13.968  1.00  0.79           H  
ATOM   2883 2HD2 LEU A 185      16.942  -5.980 -15.561  1.00  0.79           H  
ATOM   2884 3HD2 LEU A 185      15.320  -5.328 -15.388  1.00  0.79           H  
ATOM   2885  N   TYR A 186      12.930  -9.939 -15.499  1.00  0.74           N  
ATOM   2886  CA  TYR A 186      11.656 -10.179 -14.843  1.00  0.74           C  
ATOM   2887  C   TYR A 186      11.676  -9.967 -13.347  1.00  0.74           C  
ATOM   2888  O   TYR A 186      12.665 -10.273 -12.671  1.00  0.74           O  
ATOM   2889  CB  TYR A 186      11.278 -11.636 -15.024  1.00  0.74           C  
ATOM   2890  CG  TYR A 186      10.991 -12.089 -16.392  1.00  0.74           C  
ATOM   2891  CD1 TYR A 186      12.031 -12.401 -17.241  1.00  0.74           C  
ATOM   2892  CD2 TYR A 186       9.691 -12.267 -16.790  1.00  0.74           C  
ATOM   2893  CE1 TYR A 186      11.764 -12.877 -18.503  1.00  0.74           C  
ATOM   2894  CE2 TYR A 186       9.423 -12.750 -18.042  1.00  0.74           C  
ATOM   2895  CZ  TYR A 186      10.453 -13.053 -18.903  1.00  0.74           C  
ATOM   2896  OH  TYR A 186      10.176 -13.542 -20.158  1.00  0.74           O  
ATOM   2897  H   TYR A 186      13.705 -10.572 -15.306  1.00  0.74           H  
ATOM   2898  HA  TYR A 186      10.903  -9.518 -15.270  1.00  0.74           H  
ATOM   2899 1HB  TYR A 186      12.084 -12.251 -14.638  1.00  0.74           H  
ATOM   2900 2HB  TYR A 186      10.397 -11.843 -14.413  1.00  0.74           H  
ATOM   2901  HD1 TYR A 186      13.071 -12.273 -16.913  1.00  0.74           H  
ATOM   2902  HD2 TYR A 186       8.874 -12.035 -16.107  1.00  0.74           H  
ATOM   2903  HE1 TYR A 186      12.587 -13.121 -19.175  1.00  0.74           H  
ATOM   2904  HE2 TYR A 186       8.390 -12.900 -18.355  1.00  0.74           H  
ATOM   2905  HH  TYR A 186      10.998 -13.676 -20.637  1.00  0.74           H  
ATOM   2906  N   ARG A 187      10.538  -9.544 -12.811  1.00  0.69           N  
ATOM   2907  CA  ARG A 187      10.363  -9.546 -11.368  1.00  0.69           C  
ATOM   2908  C   ARG A 187       9.666 -10.862 -11.033  1.00  0.69           C  
ATOM   2909  O   ARG A 187       8.626 -11.198 -11.616  1.00  0.69           O  
ATOM   2910  CB  ARG A 187       9.561  -8.352 -10.886  1.00  0.69           C  
ATOM   2911  CG  ARG A 187      10.247  -7.014 -11.079  1.00  0.69           C  
ATOM   2912  CD  ARG A 187       9.434  -5.896 -10.573  1.00  0.69           C  
ATOM   2913  NE  ARG A 187       8.163  -5.717 -11.282  1.00  0.69           N  
ATOM   2914  CZ  ARG A 187       6.956  -6.122 -10.810  1.00  0.69           C  
ATOM   2915  NH1 ARG A 187       6.875  -6.789  -9.694  1.00  0.69           N  
ATOM   2916  NH2 ARG A 187       5.854  -5.853 -11.471  1.00  0.69           N  
ATOM   2917  H   ARG A 187       9.768  -9.261 -13.418  1.00  0.69           H  
ATOM   2918  HA  ARG A 187      11.338  -9.531 -10.879  1.00  0.69           H  
ATOM   2919 1HB  ARG A 187       8.611  -8.315 -11.420  1.00  0.69           H  
ATOM   2920 2HB  ARG A 187       9.343  -8.466  -9.824  1.00  0.69           H  
ATOM   2921 1HG  ARG A 187      11.178  -7.015 -10.530  1.00  0.69           H  
ATOM   2922 2HG  ARG A 187      10.456  -6.875 -12.094  1.00  0.69           H  
ATOM   2923 1HD  ARG A 187       9.235  -6.015  -9.548  1.00  0.69           H  
ATOM   2924 2HD  ARG A 187      10.010  -4.989 -10.716  1.00  0.69           H  
ATOM   2925  HE  ARG A 187       8.169  -5.190 -12.159  1.00  0.69           H  
ATOM   2926 1HH1 ARG A 187       7.716  -7.019  -9.192  1.00  0.69           H  
ATOM   2927 2HH1 ARG A 187       5.976  -7.088  -9.349  1.00  0.69           H  
ATOM   2928 1HH2 ARG A 187       5.900  -5.316 -12.344  1.00  0.69           H  
ATOM   2929 2HH2 ARG A 187       4.962  -6.151 -11.116  1.00  0.69           H  
ATOM   2930  N   ILE A 188      10.281 -11.631 -10.150  1.00  0.66           N  
ATOM   2931  CA  ILE A 188       9.826 -12.961  -9.776  1.00  0.66           C  
ATOM   2932  C   ILE A 188       9.290 -13.028  -8.349  1.00  0.66           C  
ATOM   2933  O   ILE A 188       9.966 -12.606  -7.413  1.00  0.66           O  
ATOM   2934  CB  ILE A 188      11.021 -13.926  -9.889  1.00  0.66           C  
ATOM   2935  CG1 ILE A 188      11.636 -13.845 -11.241  1.00  0.66           C  
ATOM   2936  CG2 ILE A 188      10.614 -15.272  -9.651  1.00  0.66           C  
ATOM   2937  CD1 ILE A 188      10.704 -14.213 -12.332  1.00  0.66           C  
ATOM   2938  H   ILE A 188      11.140 -11.292  -9.734  1.00  0.66           H  
ATOM   2939  HA  ILE A 188       9.037 -13.270 -10.458  1.00  0.66           H  
ATOM   2940  HB  ILE A 188      11.777 -13.646  -9.162  1.00  0.66           H  
ATOM   2941 1HG1 ILE A 188      11.990 -12.823 -11.406  1.00  0.66           H  
ATOM   2942 2HG1 ILE A 188      12.489 -14.514 -11.270  1.00  0.66           H  
ATOM   2943 1HG2 ILE A 188      11.460 -15.939  -9.730  1.00  0.66           H  
ATOM   2944 2HG2 ILE A 188      10.176 -15.365  -8.668  1.00  0.66           H  
ATOM   2945 3HG2 ILE A 188       9.891 -15.488 -10.411  1.00  0.66           H  
ATOM   2946 1HD1 ILE A 188      11.201 -14.134 -13.287  1.00  0.66           H  
ATOM   2947 2HD1 ILE A 188      10.359 -15.236 -12.185  1.00  0.66           H  
ATOM   2948 3HD1 ILE A 188       9.860 -13.537 -12.308  1.00  0.66           H  
ATOM   2949  N   HIS A 189       8.102 -13.596  -8.152  1.00  0.65           N  
ATOM   2950  CA  HIS A 189       7.613 -13.741  -6.777  1.00  0.65           C  
ATOM   2951  C   HIS A 189       6.849 -15.043  -6.592  1.00  0.65           C  
ATOM   2952  O   HIS A 189       6.354 -15.640  -7.550  1.00  0.65           O  
ATOM   2953  CB  HIS A 189       6.757 -12.538  -6.335  1.00  0.65           C  
ATOM   2954  CG  HIS A 189       5.470 -12.301  -7.091  1.00  0.65           C  
ATOM   2955  ND1 HIS A 189       5.422 -11.586  -8.273  1.00  0.65           N  
ATOM   2956  CD2 HIS A 189       4.188 -12.654  -6.814  1.00  0.65           C  
ATOM   2957  CE1 HIS A 189       4.173 -11.507  -8.689  1.00  0.65           C  
ATOM   2958  NE2 HIS A 189       3.401 -12.143  -7.825  1.00  0.65           N  
ATOM   2959  H   HIS A 189       7.553 -13.917  -8.954  1.00  0.65           H  
ATOM   2960  HA  HIS A 189       8.461 -13.772  -6.093  1.00  0.65           H  
ATOM   2961 1HB  HIS A 189       6.511 -12.648  -5.276  1.00  0.65           H  
ATOM   2962 2HB  HIS A 189       7.352 -11.639  -6.432  1.00  0.65           H  
ATOM   2963  HD1 HIS A 189       6.196 -11.166  -8.745  1.00  0.65           H  
ATOM   2964  HD2 HIS A 189       3.734 -13.212  -5.992  1.00  0.65           H  
ATOM   2965  HE1 HIS A 189       3.933 -10.981  -9.612  1.00  0.65           H  
ATOM   2966  N   HIS A 190       6.758 -15.509  -5.353  1.00  0.67           N  
ATOM   2967  CA  HIS A 190       6.031 -16.748  -5.128  1.00  0.67           C  
ATOM   2968  C   HIS A 190       4.547 -16.497  -5.315  1.00  0.67           C  
ATOM   2969  O   HIS A 190       4.008 -15.525  -4.787  1.00  0.67           O  
ATOM   2970  CB  HIS A 190       6.288 -17.326  -3.737  1.00  0.67           C  
ATOM   2971  CG  HIS A 190       5.885 -18.745  -3.615  1.00  0.67           C  
ATOM   2972  ND1 HIS A 190       4.576 -19.175  -3.607  1.00  0.67           N  
ATOM   2973  CD2 HIS A 190       6.637 -19.825  -3.456  1.00  0.67           C  
ATOM   2974  CE1 HIS A 190       4.565 -20.496  -3.480  1.00  0.67           C  
ATOM   2975  NE2 HIS A 190       5.806 -20.909  -3.381  1.00  0.67           N  
ATOM   2976  H   HIS A 190       7.187 -15.010  -4.581  1.00  0.67           H  
ATOM   2977  HA  HIS A 190       6.332 -17.494  -5.858  1.00  0.67           H  
ATOM   2978 1HB  HIS A 190       7.351 -17.248  -3.491  1.00  0.67           H  
ATOM   2979 2HB  HIS A 190       5.740 -16.764  -3.001  1.00  0.67           H  
ATOM   2980  HD2 HIS A 190       7.694 -19.812  -3.395  1.00  0.67           H  
ATOM   2981  HE1 HIS A 190       3.692 -21.134  -3.454  1.00  0.67           H  
ATOM   2982  HE2 HIS A 190       6.105 -21.873  -3.265  1.00  0.67           H  
ATOM   2983  N   ARG A 191       3.880 -17.401  -6.003  1.00  0.73           N  
ATOM   2984  CA  ARG A 191       2.453 -17.327  -6.266  1.00  0.73           C  
ATOM   2985  C   ARG A 191       1.591 -17.178  -5.010  1.00  0.73           C  
ATOM   2986  O   ARG A 191       0.570 -16.491  -5.031  1.00  0.73           O  
ATOM   2987  CB  ARG A 191       2.032 -18.568  -7.048  1.00  0.73           C  
ATOM   2988  CG  ARG A 191       0.616 -18.573  -7.548  1.00  0.73           C  
ATOM   2989  CD  ARG A 191       0.324 -19.782  -8.387  1.00  0.73           C  
ATOM   2990  NE  ARG A 191       1.157 -19.825  -9.597  1.00  0.73           N  
ATOM   2991  CZ  ARG A 191       0.917 -19.104 -10.717  1.00  0.73           C  
ATOM   2992  NH1 ARG A 191      -0.110 -18.276 -10.768  1.00  0.73           N  
ATOM   2993  NH2 ARG A 191       1.717 -19.229 -11.757  1.00  0.73           N  
ATOM   2994  H   ARG A 191       4.392 -18.189  -6.387  1.00  0.73           H  
ATOM   2995  HA  ARG A 191       2.273 -16.451  -6.882  1.00  0.73           H  
ATOM   2996 1HB  ARG A 191       2.682 -18.686  -7.912  1.00  0.73           H  
ATOM   2997 2HB  ARG A 191       2.171 -19.454  -6.420  1.00  0.73           H  
ATOM   2998 1HG  ARG A 191      -0.064 -18.571  -6.695  1.00  0.73           H  
ATOM   2999 2HG  ARG A 191       0.445 -17.683  -8.153  1.00  0.73           H  
ATOM   3000 1HD  ARG A 191       0.530 -20.682  -7.805  1.00  0.73           H  
ATOM   3001 2HD  ARG A 191      -0.721 -19.776  -8.691  1.00  0.73           H  
ATOM   3002  HE  ARG A 191       1.956 -20.488  -9.621  1.00  0.73           H  
ATOM   3003 1HH1 ARG A 191      -0.721 -18.180  -9.970  1.00  0.73           H  
ATOM   3004 2HH1 ARG A 191      -0.285 -17.738 -11.605  1.00  0.73           H  
ATOM   3005 1HH2 ARG A 191       2.510 -19.868 -11.705  1.00  0.73           H  
ATOM   3006 2HH2 ARG A 191       1.550 -18.696 -12.593  1.00  0.73           H  
ATOM   3007  N   GLN A 192       1.988 -17.827  -3.917  1.00  0.82           N  
ATOM   3008  CA  GLN A 192       1.213 -17.811  -2.680  1.00  0.82           C  
ATOM   3009  C   GLN A 192       1.608 -16.668  -1.731  1.00  0.82           C  
ATOM   3010  O   GLN A 192       1.088 -16.573  -0.619  1.00  0.82           O  
ATOM   3011  CB  GLN A 192       1.344 -19.160  -1.967  1.00  0.82           C  
ATOM   3012  CG  GLN A 192       0.758 -20.348  -2.757  1.00  0.82           C  
ATOM   3013  CD  GLN A 192       0.917 -21.691  -2.032  1.00  0.82           C  
ATOM   3014  OE1 GLN A 192       0.552 -21.800  -0.857  1.00  0.82           O  
ATOM   3015  NE2 GLN A 192       1.448 -22.712  -2.716  1.00  0.82           N  
ATOM   3016  H   GLN A 192       2.862 -18.352  -3.937  1.00  0.82           H  
ATOM   3017  HA  GLN A 192       0.165 -17.669  -2.943  1.00  0.82           H  
ATOM   3018 1HB  GLN A 192       2.384 -19.364  -1.781  1.00  0.82           H  
ATOM   3019 2HB  GLN A 192       0.842 -19.111  -1.003  1.00  0.82           H  
ATOM   3020 1HG  GLN A 192      -0.303 -20.170  -2.922  1.00  0.82           H  
ATOM   3021 2HG  GLN A 192       1.276 -20.418  -3.718  1.00  0.82           H  
ATOM   3022 1HE2 GLN A 192       1.562 -23.603  -2.279  1.00  0.82           H  
ATOM   3023 2HE2 GLN A 192       1.764 -22.605  -3.691  1.00  0.82           H  
ATOM   3024  N   LYS A 193       2.551 -15.822  -2.149  1.00  0.94           N  
ATOM   3025  CA  LYS A 193       3.038 -14.703  -1.340  1.00  0.94           C  
ATOM   3026  C   LYS A 193       2.018 -13.591  -1.139  1.00  0.94           C  
ATOM   3027  O   LYS A 193       2.027 -12.914  -0.109  1.00  0.94           O  
ATOM   3028  CB  LYS A 193       4.274 -14.068  -1.974  1.00  0.94           C  
ATOM   3029  CG  LYS A 193       4.896 -12.910  -1.181  1.00  0.94           C  
ATOM   3030  CD  LYS A 193       5.557 -13.365   0.127  1.00  0.94           C  
ATOM   3031  CE  LYS A 193       6.213 -12.174   0.837  1.00  0.94           C  
ATOM   3032  NZ  LYS A 193       6.934 -12.567   2.087  1.00  0.94           N  
ATOM   3033  H   LYS A 193       2.947 -15.924  -3.083  1.00  0.94           H  
ATOM   3034  HA  LYS A 193       3.306 -15.089  -0.357  1.00  0.94           H  
ATOM   3035 1HB  LYS A 193       5.036 -14.815  -2.119  1.00  0.94           H  
ATOM   3036 2HB  LYS A 193       4.006 -13.677  -2.959  1.00  0.94           H  
ATOM   3037 1HG  LYS A 193       5.647 -12.420  -1.804  1.00  0.94           H  
ATOM   3038 2HG  LYS A 193       4.115 -12.181  -0.953  1.00  0.94           H  
ATOM   3039 1HD  LYS A 193       4.807 -13.808   0.782  1.00  0.94           H  
ATOM   3040 2HD  LYS A 193       6.322 -14.114  -0.087  1.00  0.94           H  
ATOM   3041 1HE  LYS A 193       6.919 -11.705   0.159  1.00  0.94           H  
ATOM   3042 2HE  LYS A 193       5.438 -11.451   1.092  1.00  0.94           H  
ATOM   3043 1HZ  LYS A 193       7.362 -11.748   2.506  1.00  0.94           H  
ATOM   3044 2HZ  LYS A 193       6.312 -12.995   2.742  1.00  0.94           H  
ATOM   3045 3HZ  LYS A 193       7.696 -13.221   1.846  1.00  0.94           H  
ATOM   3046  N   HIS A 194       1.201 -13.348  -2.161  1.00  1.07           N  
ATOM   3047  CA  HIS A 194       0.307 -12.197  -2.192  1.00  1.07           C  
ATOM   3048  C   HIS A 194       1.229 -10.984  -2.157  1.00  1.07           C  
ATOM   3049  O   HIS A 194       2.307 -11.037  -2.751  1.00  1.07           O  
ATOM   3050  CB  HIS A 194      -0.698 -12.205  -1.022  1.00  1.07           C  
ATOM   3051  CG  HIS A 194      -1.608 -13.400  -1.040  1.00  1.07           C  
ATOM   3052  ND1 HIS A 194      -2.638 -13.542  -1.951  1.00  1.07           N  
ATOM   3053  CD2 HIS A 194      -1.629 -14.513  -0.271  1.00  1.07           C  
ATOM   3054  CE1 HIS A 194      -3.258 -14.690  -1.732  1.00  1.07           C  
ATOM   3055  NE2 HIS A 194      -2.666 -15.296  -0.718  1.00  1.07           N  
ATOM   3056  H   HIS A 194       1.225 -13.975  -2.953  1.00  1.07           H  
ATOM   3057  HA  HIS A 194      -0.254 -12.173  -3.125  1.00  1.07           H  
ATOM   3058 1HB  HIS A 194      -0.203 -12.153  -0.062  1.00  1.07           H  
ATOM   3059 2HB  HIS A 194      -1.334 -11.326  -1.097  1.00  1.07           H  
ATOM   3060  HD2 HIS A 194      -0.948 -14.745   0.551  1.00  1.07           H  
ATOM   3061  HE1 HIS A 194      -4.111 -15.071  -2.293  1.00  1.07           H  
ATOM   3062  HE2 HIS A 194      -2.925 -16.192  -0.331  1.00  1.07           H  
ATOM   3063  N   LEU A 195       0.837  -9.884  -1.531  1.00  1.18           N  
ATOM   3064  CA  LEU A 195       1.739  -8.743  -1.568  1.00  1.18           C  
ATOM   3065  C   LEU A 195       1.525  -7.794  -0.391  1.00  1.18           C  
ATOM   3066  O   LEU A 195       0.423  -7.279  -0.195  1.00  1.18           O  
ATOM   3067  CB  LEU A 195       1.539  -8.018  -2.914  1.00  1.18           C  
ATOM   3068  CG  LEU A 195       2.395  -6.829  -3.188  1.00  1.18           C  
ATOM   3069  CD1 LEU A 195       3.787  -7.272  -3.258  1.00  1.18           C  
ATOM   3070  CD2 LEU A 195       1.976  -6.196  -4.507  1.00  1.18           C  
ATOM   3071  H   LEU A 195      -0.042  -9.835  -1.042  1.00  1.18           H  
ATOM   3072  HA  LEU A 195       2.764  -9.112  -1.517  1.00  1.18           H  
ATOM   3073 1HB  LEU A 195       1.714  -8.726  -3.722  1.00  1.18           H  
ATOM   3074 2HB  LEU A 195       0.504  -7.688  -2.972  1.00  1.18           H  
ATOM   3075  HG  LEU A 195       2.305  -6.119  -2.375  1.00  1.18           H  
ATOM   3076 1HD1 LEU A 195       4.427  -6.430  -3.441  1.00  1.18           H  
ATOM   3077 2HD1 LEU A 195       4.028  -7.722  -2.321  1.00  1.18           H  
ATOM   3078 3HD1 LEU A 195       3.906  -8.001  -4.056  1.00  1.18           H  
ATOM   3079 1HD2 LEU A 195       2.602  -5.343  -4.728  1.00  1.18           H  
ATOM   3080 2HD2 LEU A 195       2.080  -6.930  -5.306  1.00  1.18           H  
ATOM   3081 3HD2 LEU A 195       0.938  -5.875  -4.439  1.00  1.18           H  
ATOM   3082  N   SER A 196       2.582  -7.557   0.391  1.00  1.24           N  
ATOM   3083  CA  SER A 196       2.504  -6.614   1.507  1.00  1.24           C  
ATOM   3084  C   SER A 196       2.614  -5.215   0.955  1.00  1.24           C  
ATOM   3085  O   SER A 196       3.076  -5.046  -0.174  1.00  1.24           O  
ATOM   3086  CB  SER A 196       3.606  -6.867   2.526  1.00  1.24           C  
ATOM   3087  OG  SER A 196       4.900  -6.601   1.993  1.00  1.24           O  
ATOM   3088  H   SER A 196       3.451  -8.030   0.195  1.00  1.24           H  
ATOM   3089  HA  SER A 196       1.535  -6.719   1.998  1.00  1.24           H  
ATOM   3090 1HB  SER A 196       3.440  -6.232   3.401  1.00  1.24           H  
ATOM   3091 2HB  SER A 196       3.556  -7.900   2.861  1.00  1.24           H  
ATOM   3092  HG  SER A 196       5.523  -6.885   2.680  1.00  1.24           H  
ATOM   3093  N   SER A 197       2.256  -4.209   1.748  1.00  1.24           N  
ATOM   3094  CA  SER A 197       2.380  -2.844   1.264  1.00  1.24           C  
ATOM   3095  C   SER A 197       3.845  -2.485   1.043  1.00  1.24           C  
ATOM   3096  O   SER A 197       4.187  -1.883   0.024  1.00  1.24           O  
ATOM   3097  CB  SER A 197       1.711  -1.885   2.221  1.00  1.24           C  
ATOM   3098  OG  SER A 197       0.324  -2.096   2.263  1.00  1.24           O  
ATOM   3099  H   SER A 197       1.910  -4.385   2.683  1.00  1.24           H  
ATOM   3100  HA  SER A 197       1.866  -2.775   0.305  1.00  1.24           H  
ATOM   3101 1HB  SER A 197       2.135  -2.014   3.219  1.00  1.24           H  
ATOM   3102 2HB  SER A 197       1.908  -0.866   1.901  1.00  1.24           H  
ATOM   3103  HG  SER A 197      -0.018  -1.472   2.910  1.00  1.24           H  
ATOM   3104  N   ALA A 198       4.726  -2.888   1.967  1.00  1.19           N  
ATOM   3105  CA  ALA A 198       6.156  -2.619   1.800  1.00  1.19           C  
ATOM   3106  C   ALA A 198       6.686  -3.256   0.542  1.00  1.19           C  
ATOM   3107  O   ALA A 198       7.435  -2.623  -0.210  1.00  1.19           O  
ATOM   3108  CB  ALA A 198       6.949  -3.145   2.980  1.00  1.19           C  
ATOM   3109  H   ALA A 198       4.385  -3.346   2.820  1.00  1.19           H  
ATOM   3110  HA  ALA A 198       6.310  -1.550   1.709  1.00  1.19           H  
ATOM   3111 1HB  ALA A 198       8.002  -2.931   2.839  1.00  1.19           H  
ATOM   3112 2HB  ALA A 198       6.620  -2.681   3.891  1.00  1.19           H  
ATOM   3113 3HB  ALA A 198       6.812  -4.223   3.064  1.00  1.19           H  
ATOM   3114  N   LEU A 199       6.267  -4.492   0.267  1.00  1.11           N  
ATOM   3115  CA  LEU A 199       6.786  -5.148  -0.909  1.00  1.11           C  
ATOM   3116  C   LEU A 199       6.230  -4.455  -2.138  1.00  1.11           C  
ATOM   3117  O   LEU A 199       6.952  -4.256  -3.116  1.00  1.11           O  
ATOM   3118  CB  LEU A 199       6.479  -6.642  -0.872  1.00  1.11           C  
ATOM   3119  CG  LEU A 199       7.112  -7.453  -1.977  1.00  1.11           C  
ATOM   3120  CD1 LEU A 199       8.600  -7.226  -1.898  1.00  1.11           C  
ATOM   3121  CD2 LEU A 199       6.791  -8.950  -1.783  1.00  1.11           C  
ATOM   3122  H   LEU A 199       5.633  -4.999   0.884  1.00  1.11           H  
ATOM   3123  HA  LEU A 199       7.864  -5.040  -0.919  1.00  1.11           H  
ATOM   3124 1HB  LEU A 199       6.848  -7.037   0.071  1.00  1.11           H  
ATOM   3125 2HB  LEU A 199       5.408  -6.768  -0.886  1.00  1.11           H  
ATOM   3126  HG  LEU A 199       6.755  -7.117  -2.942  1.00  1.11           H  
ATOM   3127 1HD1 LEU A 199       9.090  -7.780  -2.648  1.00  1.11           H  
ATOM   3128 2HD1 LEU A 199       8.821  -6.169  -2.028  1.00  1.11           H  
ATOM   3129 3HD1 LEU A 199       8.948  -7.556  -0.925  1.00  1.11           H  
ATOM   3130 1HD2 LEU A 199       7.260  -9.533  -2.563  1.00  1.11           H  
ATOM   3131 2HD2 LEU A 199       7.168  -9.272  -0.814  1.00  1.11           H  
ATOM   3132 3HD2 LEU A 199       5.722  -9.115  -1.819  1.00  1.11           H  
ATOM   3133  N   ALA A 200       4.954  -4.057  -2.099  1.00  1.03           N  
ATOM   3134  CA  ALA A 200       4.367  -3.366  -3.229  1.00  1.03           C  
ATOM   3135  C   ALA A 200       5.131  -2.092  -3.527  1.00  1.03           C  
ATOM   3136  O   ALA A 200       5.399  -1.786  -4.689  1.00  1.03           O  
ATOM   3137  CB  ALA A 200       2.917  -3.010  -2.954  1.00  1.03           C  
ATOM   3138  H   ALA A 200       4.375  -4.252  -1.282  1.00  1.03           H  
ATOM   3139  HA  ALA A 200       4.435  -4.019  -4.098  1.00  1.03           H  
ATOM   3140 1HB  ALA A 200       2.497  -2.505  -3.820  1.00  1.03           H  
ATOM   3141 2HB  ALA A 200       2.346  -3.893  -2.741  1.00  1.03           H  
ATOM   3142 3HB  ALA A 200       2.870  -2.350  -2.094  1.00  1.03           H  
ATOM   3143  N   ARG A 201       5.544  -1.370  -2.477  1.00  0.97           N  
ATOM   3144  CA  ARG A 201       6.276  -0.137  -2.706  1.00  0.97           C  
ATOM   3145  C   ARG A 201       7.603  -0.456  -3.373  1.00  0.97           C  
ATOM   3146  O   ARG A 201       7.993   0.198  -4.342  1.00  0.97           O  
ATOM   3147  CB  ARG A 201       6.568   0.588  -1.397  1.00  0.97           C  
ATOM   3148  CG  ARG A 201       5.405   1.203  -0.637  1.00  0.97           C  
ATOM   3149  CD  ARG A 201       4.716   2.299  -1.367  1.00  0.97           C  
ATOM   3150  NE  ARG A 201       5.621   3.371  -1.780  1.00  0.97           N  
ATOM   3151  CZ  ARG A 201       5.230   4.506  -2.404  1.00  0.97           C  
ATOM   3152  NH1 ARG A 201       3.946   4.727  -2.623  1.00  0.97           N  
ATOM   3153  NH2 ARG A 201       6.126   5.415  -2.797  1.00  0.97           N  
ATOM   3154  H   ARG A 201       5.300  -1.658  -1.529  1.00  0.97           H  
ATOM   3155  HA  ARG A 201       5.690   0.509  -3.355  1.00  0.97           H  
ATOM   3156 1HB  ARG A 201       7.039  -0.112  -0.711  1.00  0.97           H  
ATOM   3157 2HB  ARG A 201       7.284   1.380  -1.579  1.00  0.97           H  
ATOM   3158 1HG  ARG A 201       4.667   0.438  -0.455  1.00  0.97           H  
ATOM   3159 2HG  ARG A 201       5.758   1.584   0.317  1.00  0.97           H  
ATOM   3160 1HD  ARG A 201       4.220   1.898  -2.254  1.00  0.97           H  
ATOM   3161 2HD  ARG A 201       3.975   2.728  -0.703  1.00  0.97           H  
ATOM   3162  HE  ARG A 201       6.608   3.235  -1.630  1.00  0.97           H  
ATOM   3163 1HH1 ARG A 201       3.233   4.053  -2.293  1.00  0.97           H  
ATOM   3164 2HH1 ARG A 201       3.650   5.570  -3.084  1.00  0.97           H  
ATOM   3165 1HH2 ARG A 201       7.134   5.279  -2.647  1.00  0.97           H  
ATOM   3166 2HH2 ARG A 201       5.815   6.252  -3.261  1.00  0.97           H  
ATOM   3167  N   PHE A 202       8.277  -1.499  -2.894  1.00  0.93           N  
ATOM   3168  CA  PHE A 202       9.571  -1.877  -3.442  1.00  0.93           C  
ATOM   3169  C   PHE A 202       9.451  -2.188  -4.924  1.00  0.93           C  
ATOM   3170  O   PHE A 202      10.265  -1.746  -5.745  1.00  0.93           O  
ATOM   3171  CB  PHE A 202      10.135  -3.073  -2.716  1.00  0.93           C  
ATOM   3172  CG  PHE A 202      11.509  -3.442  -3.184  1.00  0.93           C  
ATOM   3173  CD1 PHE A 202      12.609  -2.790  -2.672  1.00  0.93           C  
ATOM   3174  CD2 PHE A 202      11.713  -4.394  -4.152  1.00  0.93           C  
ATOM   3175  CE1 PHE A 202      13.874  -3.094  -3.113  1.00  0.93           C  
ATOM   3176  CE2 PHE A 202      12.999  -4.694  -4.595  1.00  0.93           C  
ATOM   3177  CZ  PHE A 202      14.069  -4.047  -4.070  1.00  0.93           C  
ATOM   3178  H   PHE A 202       7.900  -2.018  -2.098  1.00  0.93           H  
ATOM   3179  HA  PHE A 202      10.263  -1.053  -3.314  1.00  0.93           H  
ATOM   3180 1HB  PHE A 202      10.184  -2.819  -1.675  1.00  0.93           H  
ATOM   3181 2HB  PHE A 202       9.481  -3.932  -2.831  1.00  0.93           H  
ATOM   3182  HD1 PHE A 202      12.467  -2.026  -1.914  1.00  0.93           H  
ATOM   3183  HD2 PHE A 202      10.848  -4.907  -4.576  1.00  0.93           H  
ATOM   3184  HE1 PHE A 202      14.718  -2.569  -2.712  1.00  0.93           H  
ATOM   3185  HE2 PHE A 202      13.152  -5.447  -5.368  1.00  0.93           H  
ATOM   3186  HZ  PHE A 202      15.073  -4.276  -4.420  1.00  0.93           H  
ATOM   3187  N   LEU A 203       8.446  -2.981  -5.266  1.00  0.93           N  
ATOM   3188  CA  LEU A 203       8.256  -3.384  -6.640  1.00  0.93           C  
ATOM   3189  C   LEU A 203       7.938  -2.152  -7.503  1.00  0.93           C  
ATOM   3190  O   LEU A 203       8.430  -2.034  -8.628  1.00  0.93           O  
ATOM   3191  CB  LEU A 203       7.186  -4.470  -6.676  1.00  0.93           C  
ATOM   3192  CG  LEU A 203       7.669  -5.780  -5.947  1.00  0.93           C  
ATOM   3193  CD1 LEU A 203       6.544  -6.786  -5.888  1.00  0.93           C  
ATOM   3194  CD2 LEU A 203       8.888  -6.332  -6.637  1.00  0.93           C  
ATOM   3195  H   LEU A 203       7.807  -3.320  -4.544  1.00  0.93           H  
ATOM   3196  HA  LEU A 203       9.181  -3.822  -6.999  1.00  0.93           H  
ATOM   3197 1HB  LEU A 203       6.294  -4.102  -6.161  1.00  0.93           H  
ATOM   3198 2HB  LEU A 203       6.937  -4.700  -7.705  1.00  0.93           H  
ATOM   3199  HG  LEU A 203       7.942  -5.533  -4.927  1.00  0.93           H  
ATOM   3200 1HD1 LEU A 203       6.875  -7.678  -5.356  1.00  0.93           H  
ATOM   3201 2HD1 LEU A 203       5.707  -6.340  -5.364  1.00  0.93           H  
ATOM   3202 3HD1 LEU A 203       6.238  -7.058  -6.890  1.00  0.93           H  
ATOM   3203 1HD2 LEU A 203       9.226  -7.203  -6.132  1.00  0.93           H  
ATOM   3204 2HD2 LEU A 203       8.634  -6.592  -7.614  1.00  0.93           H  
ATOM   3205 3HD2 LEU A 203       9.681  -5.587  -6.641  1.00  0.93           H  
ATOM   3206  N   ARG A 204       7.182  -1.192  -6.958  1.00  0.98           N  
ATOM   3207  CA  ARG A 204       6.914   0.049  -7.682  1.00  0.98           C  
ATOM   3208  C   ARG A 204       8.222   0.822  -7.935  1.00  0.98           C  
ATOM   3209  O   ARG A 204       8.356   1.480  -8.964  1.00  0.98           O  
ATOM   3210  CB  ARG A 204       5.899   0.910  -6.941  1.00  0.98           C  
ATOM   3211  CG  ARG A 204       4.462   0.370  -6.968  1.00  0.98           C  
ATOM   3212  CD  ARG A 204       3.528   1.224  -6.186  1.00  0.98           C  
ATOM   3213  NE  ARG A 204       2.188   0.651  -6.128  1.00  0.98           N  
ATOM   3214  CZ  ARG A 204       1.244   0.800  -7.079  1.00  0.98           C  
ATOM   3215  NH1 ARG A 204       1.499   1.510  -8.157  1.00  0.98           N  
ATOM   3216  NH2 ARG A 204       0.061   0.231  -6.932  1.00  0.98           N  
ATOM   3217  H   ARG A 204       6.764  -1.327  -6.035  1.00  0.98           H  
ATOM   3218  HA  ARG A 204       6.481  -0.209  -8.649  1.00  0.98           H  
ATOM   3219 1HB  ARG A 204       6.192   1.004  -5.901  1.00  0.98           H  
ATOM   3220 2HB  ARG A 204       5.890   1.911  -7.369  1.00  0.98           H  
ATOM   3221 1HG  ARG A 204       4.113   0.349  -8.000  1.00  0.98           H  
ATOM   3222 2HG  ARG A 204       4.434  -0.633  -6.569  1.00  0.98           H  
ATOM   3223 1HD  ARG A 204       3.900   1.320  -5.163  1.00  0.98           H  
ATOM   3224 2HD  ARG A 204       3.461   2.208  -6.643  1.00  0.98           H  
ATOM   3225  HE  ARG A 204       1.951   0.098  -5.314  1.00  0.98           H  
ATOM   3226 1HH1 ARG A 204       2.403   1.946  -8.273  1.00  0.98           H  
ATOM   3227 2HH1 ARG A 204       0.791   1.619  -8.868  1.00  0.98           H  
ATOM   3228 1HH2 ARG A 204      -0.136  -0.315  -6.104  1.00  0.98           H  
ATOM   3229 2HH2 ARG A 204      -0.644   0.341  -7.645  1.00  0.98           H  
ATOM   3230  N   TYR A 205       9.192   0.730  -7.003  1.00  1.11           N  
ATOM   3231  CA  TYR A 205      10.495   1.384  -7.188  1.00  1.11           C  
ATOM   3232  C   TYR A 205      11.330   0.644  -8.227  1.00  1.11           C  
ATOM   3233  O   TYR A 205      12.190   1.231  -8.883  1.00  1.11           O  
ATOM   3234  CB  TYR A 205      11.288   1.492  -5.883  1.00  1.11           C  
ATOM   3235  CG  TYR A 205      10.775   2.523  -4.949  1.00  1.11           C  
ATOM   3236  CD1 TYR A 205      10.160   2.129  -3.810  1.00  1.11           C  
ATOM   3237  CD2 TYR A 205      10.904   3.865  -5.241  1.00  1.11           C  
ATOM   3238  CE1 TYR A 205       9.640   3.025  -2.956  1.00  1.11           C  
ATOM   3239  CE2 TYR A 205      10.384   4.789  -4.375  1.00  1.11           C  
ATOM   3240  CZ  TYR A 205       9.739   4.364  -3.240  1.00  1.11           C  
ATOM   3241  OH  TYR A 205       9.190   5.270  -2.396  1.00  1.11           O  
ATOM   3242  H   TYR A 205       9.001   0.214  -6.142  1.00  1.11           H  
ATOM   3243  HA  TYR A 205      10.318   2.390  -7.562  1.00  1.11           H  
ATOM   3244 1HB  TYR A 205      11.277   0.533  -5.367  1.00  1.11           H  
ATOM   3245 2HB  TYR A 205      12.328   1.726  -6.109  1.00  1.11           H  
ATOM   3246  HD1 TYR A 205      10.080   1.087  -3.598  1.00  1.11           H  
ATOM   3247  HD2 TYR A 205      11.402   4.187  -6.144  1.00  1.11           H  
ATOM   3248  HE1 TYR A 205       9.147   2.678  -2.066  1.00  1.11           H  
ATOM   3249  HE2 TYR A 205      10.465   5.859  -4.587  1.00  1.11           H  
ATOM   3250  HH  TYR A 205       9.694   6.112  -2.461  1.00  1.11           H  
ATOM   3251  N   CYS A 206      11.092  -0.656  -8.378  1.00  1.34           N  
ATOM   3252  CA  CYS A 206      11.801  -1.398  -9.405  1.00  1.34           C  
ATOM   3253  C   CYS A 206      11.312  -0.874 -10.763  1.00  1.34           C  
ATOM   3254  O   CYS A 206      12.093  -0.557 -11.672  1.00  1.34           O  
ATOM   3255  CB  CYS A 206      11.487  -2.899  -9.313  1.00  1.34           C  
ATOM   3256  SG  CYS A 206      12.086  -3.743  -7.844  1.00  1.34           S  
ATOM   3257  H   CYS A 206      10.428  -1.121  -7.758  1.00  1.34           H  
ATOM   3258  HA  CYS A 206      12.865  -1.228  -9.314  1.00  1.34           H  
ATOM   3259 1HB  CYS A 206      10.430  -3.046  -9.368  1.00  1.34           H  
ATOM   3260 2HB  CYS A 206      11.907  -3.402 -10.167  1.00  1.34           H  
ATOM   3261  HG  CYS A 206      11.471  -2.924  -6.955  1.00  1.34           H  
ATOM   3262  N   GLU A 207       9.994  -0.688 -10.885  1.00  1.68           N  
ATOM   3263  CA  GLU A 207       9.411  -0.257 -12.158  1.00  1.68           C  
ATOM   3264  C   GLU A 207       9.410   1.251 -12.399  1.00  1.68           C  
ATOM   3265  O   GLU A 207       8.351   1.879 -12.477  1.00  1.68           O  
ATOM   3266  CB  GLU A 207       7.985  -0.790 -12.306  1.00  1.68           C  
ATOM   3267  CG  GLU A 207       7.885  -2.299 -12.381  1.00  1.68           C  
ATOM   3268  CD  GLU A 207       6.474  -2.786 -12.605  1.00  1.68           C  
ATOM   3269  OE1 GLU A 207       5.550  -2.146 -12.163  1.00  1.68           O  
ATOM   3270  OE2 GLU A 207       6.323  -3.808 -13.251  1.00  1.68           O  
ATOM   3271  H   GLU A 207       9.389  -0.923 -10.096  1.00  1.68           H  
ATOM   3272  HA  GLU A 207      10.001  -0.699 -12.956  1.00  1.68           H  
ATOM   3273 1HB  GLU A 207       7.391  -0.462 -11.448  1.00  1.68           H  
ATOM   3274 2HB  GLU A 207       7.531  -0.372 -13.202  1.00  1.68           H  
ATOM   3275 1HG  GLU A 207       8.509  -2.656 -13.191  1.00  1.68           H  
ATOM   3276 2HG  GLU A 207       8.271  -2.717 -11.449  1.00  1.68           H  
ATOM   3277  N   LEU A 208      10.605   1.800 -12.567  1.00  2.12           N  
ATOM   3278  CA  LEU A 208      10.798   3.220 -12.836  1.00  2.12           C  
ATOM   3279  C   LEU A 208      11.502   3.414 -14.174  1.00  2.12           C  
ATOM   3280  O   LEU A 208      12.153   4.435 -14.397  1.00  2.12           O  
ATOM   3281  OXT LEU A 208      11.589   2.457 -14.943  1.00  2.12           O  
ATOM   3282  CB  LEU A 208      11.606   3.882 -11.716  1.00  2.12           C  
ATOM   3283  CG  LEU A 208      10.970   3.835 -10.327  1.00  2.12           C  
ATOM   3284  CD1 LEU A 208      11.945   4.407  -9.322  1.00  2.12           C  
ATOM   3285  CD2 LEU A 208       9.675   4.601 -10.315  1.00  2.12           C  
ATOM   3286  H   LEU A 208      11.401   1.171 -12.461  1.00  2.12           H  
ATOM   3287  HA  LEU A 208       9.823   3.699 -12.887  1.00  2.12           H  
ATOM   3288 1HB  LEU A 208      12.572   3.382 -11.644  1.00  2.12           H  
ATOM   3289 2HB  LEU A 208      11.774   4.927 -11.971  1.00  2.12           H  
ATOM   3290  HG  LEU A 208      10.760   2.809 -10.066  1.00  2.12           H  
ATOM   3291 1HD1 LEU A 208      11.507   4.361  -8.342  1.00  2.12           H  
ATOM   3292 2HD1 LEU A 208      12.863   3.818  -9.340  1.00  2.12           H  
ATOM   3293 3HD1 LEU A 208      12.168   5.443  -9.574  1.00  2.12           H  
ATOM   3294 1HD2 LEU A 208       9.233   4.544  -9.318  1.00  2.12           H  
ATOM   3295 2HD2 LEU A 208       9.860   5.641 -10.574  1.00  2.12           H  
ATOM   3296 3HD2 LEU A 208       8.987   4.159 -11.039  1.00  2.12           H  
TER    3297
ENDMDL

REMARK ID 260689 MODEL 3 2022-03-19_00000032_1_19
PFRMAT TS
TARGET 2022-03-19_00000032_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.336  -0.453  -3.755  1.00  8.07           N  
ATOM      2  CA  GLY A   1       0.712   0.102  -2.459  1.00  8.07           C  
ATOM      3  C   GLY A   1       2.204   0.404  -2.395  1.00  8.07           C  
ATOM      4  O   GLY A   1       3.010  -0.267  -3.034  1.00  8.07           O  
ATOM      5  H   GLY A   1       0.953  -1.114  -4.204  1.00  8.07           H  
ATOM      6 1HA  GLY A   1       0.146   1.015  -2.278  1.00  8.07           H  
ATOM      7 2HA  GLY A   1       0.447  -0.602  -1.672  1.00  8.07           H  
ATOM      8  N   ALA A   2       2.565   1.438  -1.628  1.00  7.52           N  
ATOM      9  CA  ALA A   2       3.958   1.879  -1.460  1.00  7.52           C  
ATOM     10  C   ALA A   2       4.620   2.190  -2.803  1.00  7.52           C  
ATOM     11  O   ALA A   2       5.824   1.991  -2.993  1.00  7.52           O  
ATOM     12  CB  ALA A   2       4.767   0.824  -0.718  1.00  7.52           C  
ATOM     13  H   ALA A   2       1.842   1.937  -1.131  1.00  7.52           H  
ATOM     14  HA  ALA A   2       3.950   2.796  -0.870  1.00  7.52           H  
ATOM     15 1HB  ALA A   2       5.783   1.187  -0.575  1.00  7.52           H  
ATOM     16 2HB  ALA A   2       4.312   0.632   0.253  1.00  7.52           H  
ATOM     17 3HB  ALA A   2       4.796  -0.101  -1.290  1.00  7.52           H  
ATOM     18  N   MET A   3       3.847   2.760  -3.718  1.00  6.86           N  
ATOM     19  CA  MET A   3       4.346   3.092  -5.044  1.00  6.86           C  
ATOM     20  C   MET A   3       5.115   4.405  -5.019  1.00  6.86           C  
ATOM     21  O   MET A   3       4.627   5.433  -5.483  1.00  6.86           O  
ATOM     22  CB  MET A   3       3.164   3.161  -6.008  1.00  6.86           C  
ATOM     23  CG  MET A   3       2.441   1.818  -6.174  1.00  6.86           C  
ATOM     24  SD  MET A   3       1.010   1.878  -7.277  1.00  6.86           S  
ATOM     25  CE  MET A   3      -0.176   2.722  -6.259  1.00  6.86           C  
ATOM     26  H   MET A   3       2.879   2.927  -3.496  1.00  6.86           H  
ATOM     27  HA  MET A   3       5.030   2.307  -5.368  1.00  6.86           H  
ATOM     28 1HB  MET A   3       2.445   3.895  -5.653  1.00  6.86           H  
ATOM     29 2HB  MET A   3       3.514   3.486  -6.991  1.00  6.86           H  
ATOM     30 1HG  MET A   3       3.140   1.086  -6.556  1.00  6.86           H  
ATOM     31 2HG  MET A   3       2.103   1.474  -5.201  1.00  6.86           H  
ATOM     32 1HE  MET A   3      -1.102   2.835  -6.803  1.00  6.86           H  
ATOM     33 2HE  MET A   3      -0.352   2.139  -5.352  1.00  6.86           H  
ATOM     34 3HE  MET A   3       0.208   3.702  -5.989  1.00  6.86           H  
ATOM     35  N   GLY A   4       6.307   4.357  -4.429  1.00  6.10           N  
ATOM     36  CA  GLY A   4       7.155   5.537  -4.266  1.00  6.10           C  
ATOM     37  C   GLY A   4       8.223   5.660  -5.352  1.00  6.10           C  
ATOM     38  O   GLY A   4       8.257   4.888  -6.311  1.00  6.10           O  
ATOM     39  H   GLY A   4       6.592   3.452  -4.052  1.00  6.10           H  
ATOM     40 1HA  GLY A   4       6.530   6.431  -4.270  1.00  6.10           H  
ATOM     41 2HA  GLY A   4       7.634   5.494  -3.289  1.00  6.10           H  
ATOM     42  N   ARG A   5       9.167   6.577  -5.146  1.00  5.22           N  
ATOM     43  CA  ARG A   5      10.217   6.850  -6.132  1.00  5.22           C  
ATOM     44  C   ARG A   5      11.375   5.869  -6.047  1.00  5.22           C  
ATOM     45  O   ARG A   5      12.357   5.989  -6.772  1.00  5.22           O  
ATOM     46  CB  ARG A   5      10.762   8.262  -5.980  1.00  5.22           C  
ATOM     47  CG  ARG A   5       9.785   9.395  -6.311  1.00  5.22           C  
ATOM     48  CD  ARG A   5      10.439  10.733  -6.127  1.00  5.22           C  
ATOM     49  NE  ARG A   5       9.545  11.851  -6.424  1.00  5.22           N  
ATOM     50  CZ  ARG A   5       9.877  13.152  -6.263  1.00  5.22           C  
ATOM     51  NH1 ARG A   5      11.072  13.472  -5.809  1.00  5.22           N  
ATOM     52  NH2 ARG A   5       9.012  14.105  -6.556  1.00  5.22           N  
ATOM     53  H   ARG A   5       9.120   7.150  -4.314  1.00  5.22           H  
ATOM     54  HA  ARG A   5       9.776   6.769  -7.125  1.00  5.22           H  
ATOM     55 1HB  ARG A   5      11.107   8.409  -4.958  1.00  5.22           H  
ATOM     56 2HB  ARG A   5      11.630   8.386  -6.636  1.00  5.22           H  
ATOM     57 1HG  ARG A   5       9.467   9.309  -7.347  1.00  5.22           H  
ATOM     58 2HG  ARG A   5       8.911   9.341  -5.661  1.00  5.22           H  
ATOM     59 1HD  ARG A   5      10.775  10.831  -5.097  1.00  5.22           H  
ATOM     60 2HD  ARG A   5      11.304  10.801  -6.797  1.00  5.22           H  
ATOM     61  HE  ARG A   5       8.615  11.636  -6.815  1.00  5.22           H  
ATOM     62 1HH1 ARG A   5      11.739  12.743  -5.587  1.00  5.22           H  
ATOM     63 2HH1 ARG A   5      11.323  14.443  -5.685  1.00  5.22           H  
ATOM     64 1HH2 ARG A   5       8.082  13.863  -6.888  1.00  5.22           H  
ATOM     65 2HH2 ARG A   5       9.265  15.074  -6.434  1.00  5.22           H  
ATOM     66  N   ASN A   6      11.260   4.898  -5.142  1.00  4.25           N  
ATOM     67  CA  ASN A   6      12.283   3.879  -4.985  1.00  4.25           C  
ATOM     68  C   ASN A   6      11.979   2.689  -5.898  1.00  4.25           C  
ATOM     69  O   ASN A   6      12.741   1.724  -5.958  1.00  4.25           O  
ATOM     70  CB  ASN A   6      12.371   3.444  -3.538  1.00  4.25           C  
ATOM     71  CG  ASN A   6      12.923   4.527  -2.646  1.00  4.25           C  
ATOM     72  OD1 ASN A   6      13.772   5.328  -3.056  1.00  4.25           O  
ATOM     73  ND2 ASN A   6      12.451   4.570  -1.426  1.00  4.25           N  
ATOM     74  H   ASN A   6      10.435   4.863  -4.567  1.00  4.25           H  
ATOM     75  HA  ASN A   6      13.245   4.290  -5.294  1.00  4.25           H  
ATOM     76 1HB  ASN A   6      11.380   3.162  -3.183  1.00  4.25           H  
ATOM     77 2HB  ASN A   6      13.010   2.564  -3.463  1.00  4.25           H  
ATOM     78 1HD2 ASN A   6      12.778   5.267  -0.787  1.00  4.25           H  
ATOM     79 2HD2 ASN A   6      11.766   3.904  -1.131  1.00  4.25           H  
ATOM     80  N   ASP A   7      10.867   2.774  -6.633  1.00  3.30           N  
ATOM     81  CA  ASP A   7      10.511   1.755  -7.605  1.00  3.30           C  
ATOM     82  C   ASP A   7      11.305   2.054  -8.856  1.00  3.30           C  
ATOM     83  O   ASP A   7      11.105   3.078  -9.479  1.00  3.30           O  
ATOM     84  CB  ASP A   7       9.010   1.745  -7.901  1.00  3.30           C  
ATOM     85  CG  ASP A   7       8.569   0.615  -8.886  1.00  3.30           C  
ATOM     86  OD1 ASP A   7       9.406   0.052  -9.582  1.00  3.30           O  
ATOM     87  OD2 ASP A   7       7.386   0.333  -8.933  1.00  3.30           O  
ATOM     88  H   ASP A   7      10.240   3.573  -6.532  1.00  3.30           H  
ATOM     89  HA  ASP A   7      10.804   0.776  -7.226  1.00  3.30           H  
ATOM     90 1HB  ASP A   7       8.461   1.624  -6.965  1.00  3.30           H  
ATOM     91 2HB  ASP A   7       8.718   2.706  -8.308  1.00  3.30           H  
ATOM     92  N   ASN A   8      12.237   1.190  -9.213  1.00  2.46           N  
ATOM     93  CA  ASN A   8      13.115   1.481 -10.338  1.00  2.46           C  
ATOM     94  C   ASN A   8      12.576   0.957 -11.669  1.00  2.46           C  
ATOM     95  O   ASN A   8      13.279   0.988 -12.683  1.00  2.46           O  
ATOM     96  CB  ASN A   8      14.489   0.900 -10.070  1.00  2.46           C  
ATOM     97  CG  ASN A   8      15.224   1.625  -8.969  1.00  2.46           C  
ATOM     98  OD1 ASN A   8      15.173   2.855  -8.870  1.00  2.46           O  
ATOM     99  ND2 ASN A   8      15.900   0.881  -8.133  1.00  2.46           N  
ATOM    100  H   ASN A   8      12.350   0.339  -8.682  1.00  2.46           H  
ATOM    101  HA  ASN A   8      13.204   2.566 -10.431  1.00  2.46           H  
ATOM    102 1HB  ASN A   8      14.386  -0.150  -9.793  1.00  2.46           H  
ATOM    103 2HB  ASN A   8      15.084   0.941 -10.982  1.00  2.46           H  
ATOM    104 1HD2 ASN A   8      16.403   1.305  -7.380  1.00  2.46           H  
ATOM    105 2HD2 ASN A   8      15.912  -0.112  -8.244  1.00  2.46           H  
ATOM    106  N   GLY A   9      11.340   0.463 -11.674  1.00  1.80           N  
ATOM    107  CA  GLY A   9      10.751  -0.057 -12.897  1.00  1.80           C  
ATOM    108  C   GLY A   9      10.493   1.031 -13.939  1.00  1.80           C  
ATOM    109  O   GLY A   9      10.228   2.189 -13.610  1.00  1.80           O  
ATOM    110  H   GLY A   9      10.774   0.444 -10.814  1.00  1.80           H  
ATOM    111 1HA  GLY A   9      11.408  -0.818 -13.319  1.00  1.80           H  
ATOM    112 2HA  GLY A   9       9.812  -0.552 -12.650  1.00  1.80           H  
ATOM    113  N   ALA A  10      10.552   0.636 -15.210  1.00  1.33           N  
ATOM    114  CA  ALA A  10      10.282   1.528 -16.340  1.00  1.33           C  
ATOM    115  C   ALA A  10       8.922   1.220 -16.940  1.00  1.33           C  
ATOM    116  O   ALA A  10       8.436   0.094 -16.828  1.00  1.33           O  
ATOM    117  CB  ALA A  10      11.349   1.389 -17.410  1.00  1.33           C  
ATOM    118  H   ALA A  10      10.789  -0.327 -15.402  1.00  1.33           H  
ATOM    119  HA  ALA A  10      10.271   2.558 -15.978  1.00  1.33           H  
ATOM    120 1HB  ALA A  10      11.123   2.074 -18.228  1.00  1.33           H  
ATOM    121 2HB  ALA A  10      12.322   1.635 -16.983  1.00  1.33           H  
ATOM    122 3HB  ALA A  10      11.362   0.369 -17.783  1.00  1.33           H  
ATOM    123  N   ILE A  11       8.327   2.218 -17.582  1.00  1.03           N  
ATOM    124  CA  ILE A  11       7.049   2.046 -18.272  1.00  1.03           C  
ATOM    125  C   ILE A  11       7.107   2.417 -19.737  1.00  1.03           C  
ATOM    126  O   ILE A  11       7.626   3.482 -20.078  1.00  1.03           O  
ATOM    127  CB  ILE A  11       5.970   2.922 -17.631  1.00  1.03           C  
ATOM    128  CG1 ILE A  11       5.781   2.524 -16.209  1.00  1.03           C  
ATOM    129  CG2 ILE A  11       4.626   2.901 -18.442  1.00  1.03           C  
ATOM    130  CD1 ILE A  11       4.924   3.449 -15.539  1.00  1.03           C  
ATOM    131  H   ILE A  11       8.785   3.133 -17.587  1.00  1.03           H  
ATOM    132  HA  ILE A  11       6.751   0.997 -18.202  1.00  1.03           H  
ATOM    133  HB  ILE A  11       6.341   3.941 -17.602  1.00  1.03           H  
ATOM    134 1HG1 ILE A  11       5.359   1.525 -16.150  1.00  1.03           H  
ATOM    135 2HG1 ILE A  11       6.738   2.530 -15.695  1.00  1.03           H  
ATOM    136 1HG2 ILE A  11       3.898   3.554 -17.963  1.00  1.03           H  
ATOM    137 2HG2 ILE A  11       4.798   3.251 -19.457  1.00  1.03           H  
ATOM    138 3HG2 ILE A  11       4.237   1.891 -18.480  1.00  1.03           H  
ATOM    139 1HD1 ILE A  11       4.806   3.165 -14.513  1.00  1.03           H  
ATOM    140 2HD1 ILE A  11       5.349   4.446 -15.591  1.00  1.03           H  
ATOM    141 3HD1 ILE A  11       3.979   3.424 -16.046  1.00  1.03           H  
ATOM    142  N   ARG A  12       6.571   1.557 -20.599  1.00  0.86           N  
ATOM    143  CA  ARG A  12       6.483   1.924 -22.009  1.00  0.86           C  
ATOM    144  C   ARG A  12       4.994   2.007 -22.375  1.00  0.86           C  
ATOM    145  O   ARG A  12       4.253   1.022 -22.198  1.00  0.86           O  
ATOM    146  CB  ARG A  12       7.224   0.915 -22.877  1.00  0.86           C  
ATOM    147  CG  ARG A  12       7.291   1.231 -24.365  1.00  0.86           C  
ATOM    148  CD  ARG A  12       8.101   0.216 -25.074  1.00  0.86           C  
ATOM    149  NE  ARG A  12       9.526   0.339 -24.823  1.00  0.86           N  
ATOM    150  CZ  ARG A  12      10.447  -0.615 -25.084  1.00  0.86           C  
ATOM    151  NH1 ARG A  12      10.103  -1.793 -25.588  1.00  0.86           N  
ATOM    152  NH2 ARG A  12      11.711  -0.342 -24.823  1.00  0.86           N  
ATOM    153  H   ARG A  12       6.231   0.641 -20.266  1.00  0.86           H  
ATOM    154  HA  ARG A  12       6.932   2.901 -22.160  1.00  0.86           H  
ATOM    155 1HB  ARG A  12       8.252   0.837 -22.525  1.00  0.86           H  
ATOM    156 2HB  ARG A  12       6.766  -0.069 -22.763  1.00  0.86           H  
ATOM    157 1HG  ARG A  12       6.329   1.278 -24.807  1.00  0.86           H  
ATOM    158 2HG  ARG A  12       7.779   2.197 -24.494  1.00  0.86           H  
ATOM    159 1HD  ARG A  12       7.802  -0.735 -24.683  1.00  0.86           H  
ATOM    160 2HD  ARG A  12       7.923   0.249 -26.147  1.00  0.86           H  
ATOM    161  HE  ARG A  12       9.890   1.221 -24.438  1.00  0.86           H  
ATOM    162 1HH1 ARG A  12       9.109  -2.018 -25.787  1.00  0.86           H  
ATOM    163 2HH1 ARG A  12      10.811  -2.483 -25.772  1.00  0.86           H  
ATOM    164 1HH2 ARG A  12      11.932   0.590 -24.435  1.00  0.86           H  
ATOM    165 2HH2 ARG A  12      12.433  -1.018 -25.000  1.00  0.86           H  
ATOM    166  N   VAL A  13       4.566   3.182 -22.872  1.00  0.78           N  
ATOM    167  CA  VAL A  13       3.160   3.398 -23.234  1.00  0.78           C  
ATOM    168  C   VAL A  13       2.947   3.820 -24.686  1.00  0.78           C  
ATOM    169  O   VAL A  13       3.578   4.757 -25.179  1.00  0.78           O  
ATOM    170  CB  VAL A  13       2.554   4.489 -22.316  1.00  0.78           C  
ATOM    171  CG1 VAL A  13       3.351   5.769 -22.410  1.00  0.78           C  
ATOM    172  CG2 VAL A  13       1.115   4.780 -22.717  1.00  0.78           C  
ATOM    173  H   VAL A  13       5.239   3.943 -22.986  1.00  0.78           H  
ATOM    174  HA  VAL A  13       2.631   2.468 -23.070  1.00  0.78           H  
ATOM    175  HB  VAL A  13       2.598   4.146 -21.289  1.00  0.78           H  
ATOM    176 1HG1 VAL A  13       2.921   6.519 -21.751  1.00  0.78           H  
ATOM    177 2HG1 VAL A  13       4.381   5.577 -22.116  1.00  0.78           H  
ATOM    178 3HG1 VAL A  13       3.324   6.130 -23.435  1.00  0.78           H  
ATOM    179 1HG2 VAL A  13       0.711   5.540 -22.057  1.00  0.78           H  
ATOM    180 2HG2 VAL A  13       1.079   5.145 -23.742  1.00  0.78           H  
ATOM    181 3HG2 VAL A  13       0.520   3.880 -22.638  1.00  0.78           H  
ATOM    182  N   TYR A  14       2.010   3.168 -25.355  1.00  0.76           N  
ATOM    183  CA  TYR A  14       1.667   3.522 -26.730  1.00  0.76           C  
ATOM    184  C   TYR A  14       0.279   4.155 -26.800  1.00  0.76           C  
ATOM    185  O   TYR A  14      -0.590   3.813 -26.004  1.00  0.76           O  
ATOM    186  CB  TYR A  14       1.753   2.325 -27.673  1.00  0.76           C  
ATOM    187  CG  TYR A  14       3.138   1.767 -28.045  1.00  0.76           C  
ATOM    188  CD1 TYR A  14       3.187   0.785 -29.011  1.00  0.76           C  
ATOM    189  CD2 TYR A  14       4.332   2.196 -27.456  1.00  0.76           C  
ATOM    190  CE1 TYR A  14       4.392   0.243 -29.400  1.00  0.76           C  
ATOM    191  CE2 TYR A  14       5.534   1.642 -27.847  1.00  0.76           C  
ATOM    192  CZ  TYR A  14       5.562   0.668 -28.818  1.00  0.76           C  
ATOM    193  OH  TYR A  14       6.757   0.120 -29.228  1.00  0.76           O  
ATOM    194  H   TYR A  14       1.531   2.393 -24.888  1.00  0.76           H  
ATOM    195  HA  TYR A  14       2.383   4.260 -27.073  1.00  0.76           H  
ATOM    196 1HB  TYR A  14       1.210   1.509 -27.221  1.00  0.76           H  
ATOM    197 2HB  TYR A  14       1.264   2.584 -28.581  1.00  0.76           H  
ATOM    198  HD1 TYR A  14       2.266   0.442 -29.479  1.00  0.76           H  
ATOM    199  HD2 TYR A  14       4.338   2.958 -26.710  1.00  0.76           H  
ATOM    200  HE1 TYR A  14       4.418  -0.524 -30.171  1.00  0.76           H  
ATOM    201  HE2 TYR A  14       6.461   1.986 -27.392  1.00  0.76           H  
ATOM    202  HH  TYR A  14       7.484   0.598 -28.823  1.00  0.76           H  
ATOM    203  N   ALA A  15       0.031   5.030 -27.756  1.00  0.78           N  
ATOM    204  CA  ALA A  15      -1.311   5.608 -27.834  1.00  0.78           C  
ATOM    205  C   ALA A  15      -1.764   5.950 -29.246  1.00  0.78           C  
ATOM    206  O   ALA A  15      -0.948   6.060 -30.159  1.00  0.78           O  
ATOM    207  CB  ALA A  15      -1.362   6.852 -26.978  1.00  0.78           C  
ATOM    208  H   ALA A  15       0.787   5.331 -28.371  1.00  0.78           H  
ATOM    209  HA  ALA A  15      -2.013   4.876 -27.442  1.00  0.78           H  
ATOM    210 1HB  ALA A  15      -2.371   7.262 -26.995  1.00  0.78           H  
ATOM    211 2HB  ALA A  15      -1.092   6.595 -25.956  1.00  0.78           H  
ATOM    212 3HB  ALA A  15      -0.666   7.584 -27.371  1.00  0.78           H  
ATOM    213  N   SER A  16      -3.084   6.126 -29.388  1.00  0.81           N  
ATOM    214  CA  SER A  16      -3.724   6.546 -30.639  1.00  0.81           C  
ATOM    215  C   SER A  16      -3.286   7.944 -31.008  1.00  0.81           C  
ATOM    216  O   SER A  16      -2.826   8.682 -30.147  1.00  0.81           O  
ATOM    217  CB  SER A  16      -5.234   6.530 -30.505  1.00  0.81           C  
ATOM    218  OG  SER A  16      -5.699   7.537 -29.596  1.00  0.81           O  
ATOM    219  H   SER A  16      -3.670   5.922 -28.579  1.00  0.81           H  
ATOM    220  HA  SER A  16      -3.448   5.860 -31.421  1.00  0.81           H  
ATOM    221 1HB  SER A  16      -5.694   6.672 -31.481  1.00  0.81           H  
ATOM    222 2HB  SER A  16      -5.541   5.550 -30.145  1.00  0.81           H  
ATOM    223  HG  SER A  16      -6.584   7.245 -29.320  1.00  0.81           H  
ATOM    224  N   SER A  17      -3.480   8.359 -32.259  1.00  0.84           N  
ATOM    225  CA  SER A  17      -3.064   9.712 -32.632  1.00  0.84           C  
ATOM    226  C   SER A  17      -3.746  10.802 -31.807  1.00  0.84           C  
ATOM    227  O   SER A  17      -3.095  11.760 -31.388  1.00  0.84           O  
ATOM    228  CB  SER A  17      -3.330   9.952 -34.102  1.00  0.84           C  
ATOM    229  OG  SER A  17      -2.525   9.133 -34.899  1.00  0.84           O  
ATOM    230  H   SER A  17      -3.865   7.729 -32.946  1.00  0.84           H  
ATOM    231  HA  SER A  17      -1.998   9.797 -32.469  1.00  0.84           H  
ATOM    232 1HB  SER A  17      -4.380   9.754 -34.315  1.00  0.84           H  
ATOM    233 2HB  SER A  17      -3.141  10.999 -34.341  1.00  0.84           H  
ATOM    234  HG  SER A  17      -1.632   9.477 -34.814  1.00  0.84           H  
ATOM    235  N   THR A  18      -5.043  10.673 -31.539  1.00  0.87           N  
ATOM    236  CA  THR A  18      -5.684  11.714 -30.746  1.00  0.87           C  
ATOM    237  C   THR A  18      -5.173  11.714 -29.315  1.00  0.87           C  
ATOM    238  O   THR A  18      -4.871  12.761 -28.739  1.00  0.87           O  
ATOM    239  CB  THR A  18      -7.214  11.601 -30.717  1.00  0.87           C  
ATOM    240  OG1 THR A  18      -7.743  11.737 -32.044  1.00  0.87           O  
ATOM    241  CG2 THR A  18      -7.784  12.701 -29.808  1.00  0.87           C  
ATOM    242  H   THR A  18      -5.561   9.876 -31.876  1.00  0.87           H  
ATOM    243  HA  THR A  18      -5.431  12.676 -31.192  1.00  0.87           H  
ATOM    244  HB  THR A  18      -7.502  10.626 -30.319  1.00  0.87           H  
ATOM    245  HG1 THR A  18      -7.323  12.485 -32.479  1.00  0.87           H  
ATOM    246 1HG2 THR A  18      -8.861  12.639 -29.765  1.00  0.87           H  
ATOM    247 2HG2 THR A  18      -7.380  12.585 -28.804  1.00  0.87           H  
ATOM    248 3HG2 THR A  18      -7.508  13.663 -30.194  1.00  0.87           H  
ATOM    249  N   ILE A  19      -5.059  10.544 -28.712  1.00  0.88           N  
ATOM    250  CA  ILE A  19      -4.659  10.567 -27.325  1.00  0.88           C  
ATOM    251  C   ILE A  19      -3.190  10.906 -27.200  1.00  0.88           C  
ATOM    252  O   ILE A  19      -2.803  11.767 -26.405  1.00  0.88           O  
ATOM    253  CB  ILE A  19      -5.039   9.254 -26.649  1.00  0.88           C  
ATOM    254  CG1 ILE A  19      -6.573   9.140 -26.727  1.00  0.88           C  
ATOM    255  CG2 ILE A  19      -4.489   9.150 -25.218  1.00  0.88           C  
ATOM    256  CD1 ILE A  19      -7.308  10.341 -26.139  1.00  0.88           C  
ATOM    257  H   ILE A  19      -5.254   9.651 -29.180  1.00  0.88           H  
ATOM    258  HA  ILE A  19      -5.221  11.354 -26.825  1.00  0.88           H  
ATOM    259  HB  ILE A  19      -4.631   8.427 -27.239  1.00  0.88           H  
ATOM    260 1HG1 ILE A  19      -6.866   9.034 -27.770  1.00  0.88           H  
ATOM    261 2HG1 ILE A  19      -6.879   8.248 -26.190  1.00  0.88           H  
ATOM    262 1HG2 ILE A  19      -4.785   8.209 -24.798  1.00  0.88           H  
ATOM    263 2HG2 ILE A  19      -3.404   9.213 -25.243  1.00  0.88           H  
ATOM    264 3HG2 ILE A  19      -4.880   9.932 -24.617  1.00  0.88           H  
ATOM    265 1HD1 ILE A  19      -8.380  10.208 -26.227  1.00  0.88           H  
ATOM    266 2HD1 ILE A  19      -7.052  10.458 -25.111  1.00  0.88           H  
ATOM    267 3HD1 ILE A  19      -7.023  11.239 -26.681  1.00  0.88           H  
ATOM    268  N   GLY A  20      -2.378  10.313 -28.054  1.00  0.89           N  
ATOM    269  CA  GLY A  20      -0.949  10.536 -28.093  1.00  0.89           C  
ATOM    270  C   GLY A  20      -0.565  12.004 -28.298  1.00  0.89           C  
ATOM    271  O   GLY A  20       0.455  12.449 -27.770  1.00  0.89           O  
ATOM    272  H   GLY A  20      -2.755   9.649 -28.713  1.00  0.89           H  
ATOM    273 1HA  GLY A  20      -0.490  10.145 -27.192  1.00  0.89           H  
ATOM    274 2HA  GLY A  20      -0.558   9.955 -28.920  1.00  0.89           H  
ATOM    275  N   ASN A  21      -1.375  12.761 -29.061  1.00  0.88           N  
ATOM    276  CA  ASN A  21      -1.082  14.169 -29.315  1.00  0.88           C  
ATOM    277  C   ASN A  21      -1.785  15.189 -28.408  1.00  0.88           C  
ATOM    278  O   ASN A  21      -1.239  16.274 -28.188  1.00  0.88           O  
ATOM    279  CB  ASN A  21      -1.403  14.503 -30.757  1.00  0.88           C  
ATOM    280  CG  ASN A  21      -0.482  13.787 -31.728  1.00  0.88           C  
ATOM    281  OD1 ASN A  21       0.710  13.596 -31.451  1.00  0.88           O  
ATOM    282  ND2 ASN A  21      -1.006  13.395 -32.861  1.00  0.88           N  
ATOM    283  H   ASN A  21      -2.183  12.341 -29.524  1.00  0.88           H  
ATOM    284  HA  ASN A  21      -0.011  14.312 -29.168  1.00  0.88           H  
ATOM    285 1HB  ASN A  21      -2.436  14.219 -30.968  1.00  0.88           H  
ATOM    286 2HB  ASN A  21      -1.325  15.577 -30.909  1.00  0.88           H  
ATOM    287 1HD2 ASN A  21      -0.440  12.923 -33.535  1.00  0.88           H  
ATOM    288 2HD2 ASN A  21      -1.974  13.564 -33.050  1.00  0.88           H  
ATOM    289  N   TYR A  22      -2.972  14.877 -27.873  1.00  0.88           N  
ATOM    290  CA  TYR A  22      -3.696  15.891 -27.106  1.00  0.88           C  
ATOM    291  C   TYR A  22      -3.852  15.586 -25.602  1.00  0.88           C  
ATOM    292  O   TYR A  22      -4.045  16.516 -24.812  1.00  0.88           O  
ATOM    293  CB  TYR A  22      -5.067  16.116 -27.751  1.00  0.88           C  
ATOM    294  CG  TYR A  22      -4.982  16.545 -29.255  1.00  0.88           C  
ATOM    295  CD1 TYR A  22      -5.266  15.615 -30.216  1.00  0.88           C  
ATOM    296  CD2 TYR A  22      -4.616  17.833 -29.655  1.00  0.88           C  
ATOM    297  CE1 TYR A  22      -5.194  15.903 -31.555  1.00  0.88           C  
ATOM    298  CE2 TYR A  22      -4.542  18.141 -31.031  1.00  0.88           C  
ATOM    299  CZ  TYR A  22      -4.832  17.159 -31.977  1.00  0.88           C  
ATOM    300  OH  TYR A  22      -4.765  17.398 -33.354  1.00  0.88           O  
ATOM    301  H   TYR A  22      -3.417  13.978 -28.063  1.00  0.88           H  
ATOM    302  HA  TYR A  22      -3.143  16.826 -27.178  1.00  0.88           H  
ATOM    303 1HB  TYR A  22      -5.660  15.199 -27.686  1.00  0.88           H  
ATOM    304 2HB  TYR A  22      -5.598  16.892 -27.210  1.00  0.88           H  
ATOM    305  HD1 TYR A  22      -5.545  14.641 -29.911  1.00  0.88           H  
ATOM    306  HD2 TYR A  22      -4.384  18.594 -28.909  1.00  0.88           H  
ATOM    307  HE1 TYR A  22      -5.423  15.129 -32.287  1.00  0.88           H  
ATOM    308  HE2 TYR A  22      -4.252  19.143 -31.355  1.00  0.88           H  
ATOM    309  HH  TYR A  22      -4.395  18.286 -33.553  1.00  0.88           H  
ATOM    310  N   ILE A  23      -3.811  14.307 -25.202  1.00  0.88           N  
ATOM    311  CA  ILE A  23      -4.025  13.946 -23.796  1.00  0.88           C  
ATOM    312  C   ILE A  23      -2.767  13.394 -23.132  1.00  0.88           C  
ATOM    313  O   ILE A  23      -2.380  13.815 -22.036  1.00  0.88           O  
ATOM    314  CB  ILE A  23      -5.130  12.896 -23.637  1.00  0.88           C  
ATOM    315  CG1 ILE A  23      -6.472  13.386 -24.182  1.00  0.88           C  
ATOM    316  CG2 ILE A  23      -5.252  12.555 -22.182  1.00  0.88           C  
ATOM    317  CD1 ILE A  23      -6.986  14.590 -23.491  1.00  0.88           C  
ATOM    318  H   ILE A  23      -3.617  13.556 -25.860  1.00  0.88           H  
ATOM    319  HA  ILE A  23      -4.324  14.839 -23.252  1.00  0.88           H  
ATOM    320  HB  ILE A  23      -4.864  12.030 -24.196  1.00  0.88           H  
ATOM    321 1HG1 ILE A  23      -6.359  13.612 -25.245  1.00  0.88           H  
ATOM    322 2HG1 ILE A  23      -7.210  12.596 -24.072  1.00  0.88           H  
ATOM    323 1HG2 ILE A  23      -6.006  11.821 -22.051  1.00  0.88           H  
ATOM    324 2HG2 ILE A  23      -4.302  12.175 -21.818  1.00  0.88           H  
ATOM    325 3HG2 ILE A  23      -5.525  13.447 -21.622  1.00  0.88           H  
ATOM    326 1HD1 ILE A  23      -7.938  14.878 -23.919  1.00  0.88           H  
ATOM    327 2HD1 ILE A  23      -7.122  14.366 -22.433  1.00  0.88           H  
ATOM    328 3HD1 ILE A  23      -6.273  15.400 -23.597  1.00  0.88           H  
ATOM    329  N   LEU A  24      -2.143  12.427 -23.791  1.00  0.87           N  
ATOM    330  CA  LEU A  24      -0.999  11.727 -23.248  1.00  0.87           C  
ATOM    331  C   LEU A  24       0.104  12.648 -22.707  1.00  0.87           C  
ATOM    332  O   LEU A  24       0.613  12.352 -21.635  1.00  0.87           O  
ATOM    333  CB  LEU A  24      -0.467  10.700 -24.255  1.00  0.87           C  
ATOM    334  CG  LEU A  24       0.694   9.838 -23.792  1.00  0.87           C  
ATOM    335  CD1 LEU A  24       0.280   8.983 -22.596  1.00  0.87           C  
ATOM    336  CD2 LEU A  24       1.137   8.944 -24.922  1.00  0.87           C  
ATOM    337  H   LEU A  24      -2.486  12.153 -24.703  1.00  0.87           H  
ATOM    338  HA  LEU A  24      -1.352  11.150 -22.405  1.00  0.87           H  
ATOM    339 1HB  LEU A  24      -1.282  10.034 -24.520  1.00  0.87           H  
ATOM    340 2HB  LEU A  24      -0.152  11.203 -25.148  1.00  0.87           H  
ATOM    341  HG  LEU A  24       1.484  10.474 -23.501  1.00  0.87           H  
ATOM    342 1HD1 LEU A  24       1.125   8.378 -22.270  1.00  0.87           H  
ATOM    343 2HD1 LEU A  24      -0.032   9.619 -21.796  1.00  0.87           H  
ATOM    344 3HD1 LEU A  24      -0.538   8.336 -22.880  1.00  0.87           H  
ATOM    345 1HD2 LEU A  24       1.983   8.331 -24.604  1.00  0.87           H  
ATOM    346 2HD2 LEU A  24       0.322   8.306 -25.205  1.00  0.87           H  
ATOM    347 3HD2 LEU A  24       1.424   9.559 -25.766  1.00  0.87           H  
ATOM    348  N   PRO A  25       0.526  13.763 -23.366  1.00  0.86           N  
ATOM    349  CA  PRO A  25       1.539  14.672 -22.840  1.00  0.86           C  
ATOM    350  C   PRO A  25       1.233  15.138 -21.411  1.00  0.86           C  
ATOM    351  O   PRO A  25       2.157  15.401 -20.636  1.00  0.86           O  
ATOM    352  CB  PRO A  25       1.480  15.837 -23.833  1.00  0.86           C  
ATOM    353  CG  PRO A  25       1.044  15.187 -25.136  1.00  0.86           C  
ATOM    354  CD  PRO A  25       0.030  14.152 -24.718  1.00  0.86           C  
ATOM    355  HA  PRO A  25       2.519  14.183 -22.882  1.00  0.86           H  
ATOM    356 1HB  PRO A  25       0.769  16.599 -23.478  1.00  0.86           H  
ATOM    357 2HB  PRO A  25       2.465  16.322 -23.901  1.00  0.86           H  
ATOM    358 1HG  PRO A  25       0.614  15.942 -25.821  1.00  0.86           H  
ATOM    359 2HG  PRO A  25       1.904  14.742 -25.657  1.00  0.86           H  
ATOM    360 1HD  PRO A  25      -0.935  14.655 -24.670  1.00  0.86           H  
ATOM    361 2HD  PRO A  25       0.036  13.333 -25.423  1.00  0.86           H  
ATOM    362  N   GLU A  26      -0.058  15.261 -21.062  1.00  0.85           N  
ATOM    363  CA  GLU A  26      -0.445  15.678 -19.720  1.00  0.85           C  
ATOM    364  C   GLU A  26      -0.246  14.512 -18.776  1.00  0.85           C  
ATOM    365  O   GLU A  26       0.261  14.663 -17.667  1.00  0.85           O  
ATOM    366  CB  GLU A  26      -1.893  16.170 -19.685  1.00  0.85           C  
ATOM    367  CG  GLU A  26      -2.413  16.550 -18.291  1.00  0.85           C  
ATOM    368  CD  GLU A  26      -1.768  17.744 -17.618  1.00  0.85           C  
ATOM    369  OE1 GLU A  26      -1.208  18.581 -18.286  1.00  0.85           O  
ATOM    370  OE2 GLU A  26      -1.855  17.803 -16.398  1.00  0.85           O  
ATOM    371  H   GLU A  26      -0.804  15.008 -21.704  1.00  0.85           H  
ATOM    372  HA  GLU A  26       0.205  16.493 -19.402  1.00  0.85           H  
ATOM    373 1HB  GLU A  26      -2.001  17.035 -20.338  1.00  0.85           H  
ATOM    374 2HB  GLU A  26      -2.548  15.391 -20.068  1.00  0.85           H  
ATOM    375 1HG  GLU A  26      -3.484  16.728 -18.361  1.00  0.85           H  
ATOM    376 2HG  GLU A  26      -2.266  15.680 -17.664  1.00  0.85           H  
ATOM    377  N   ILE A  27      -0.612  13.324 -19.237  1.00  0.84           N  
ATOM    378  CA  ILE A  27      -0.487  12.142 -18.396  1.00  0.84           C  
ATOM    379  C   ILE A  27       0.989  11.935 -18.073  1.00  0.84           C  
ATOM    380  O   ILE A  27       1.368  11.675 -16.924  1.00  0.84           O  
ATOM    381  CB  ILE A  27      -1.013  10.893 -19.092  1.00  0.84           C  
ATOM    382  CG1 ILE A  27      -2.522  10.979 -19.309  1.00  0.84           C  
ATOM    383  CG2 ILE A  27      -0.659   9.670 -18.275  1.00  0.84           C  
ATOM    384  CD1 ILE A  27      -3.081   9.870 -20.218  1.00  0.84           C  
ATOM    385  H   ILE A  27      -1.011  13.265 -20.178  1.00  0.84           H  
ATOM    386  HA  ILE A  27      -1.037  12.300 -17.469  1.00  0.84           H  
ATOM    387  HB  ILE A  27      -0.553  10.817 -20.048  1.00  0.84           H  
ATOM    388 1HG1 ILE A  27      -3.016  10.946 -18.346  1.00  0.84           H  
ATOM    389 2HG1 ILE A  27      -2.749  11.943 -19.773  1.00  0.84           H  
ATOM    390 1HG2 ILE A  27      -1.006   8.789 -18.791  1.00  0.84           H  
ATOM    391 2HG2 ILE A  27       0.416   9.619 -18.155  1.00  0.84           H  
ATOM    392 3HG2 ILE A  27      -1.129   9.731 -17.292  1.00  0.84           H  
ATOM    393 1HD1 ILE A  27      -4.141  10.004 -20.321  1.00  0.84           H  
ATOM    394 2HD1 ILE A  27      -2.628   9.902 -21.187  1.00  0.84           H  
ATOM    395 3HD1 ILE A  27      -2.886   8.904 -19.777  1.00  0.84           H  
ATOM    396  N   ILE A  28       1.816  12.079 -19.108  1.00  0.85           N  
ATOM    397  CA  ILE A  28       3.254  11.951 -18.993  1.00  0.85           C  
ATOM    398  C   ILE A  28       3.825  12.987 -18.046  1.00  0.85           C  
ATOM    399  O   ILE A  28       4.596  12.638 -17.146  1.00  0.85           O  
ATOM    400  CB  ILE A  28       3.916  12.108 -20.377  1.00  0.85           C  
ATOM    401  CG1 ILE A  28       3.589  10.903 -21.277  1.00  0.85           C  
ATOM    402  CG2 ILE A  28       5.401  12.342 -20.258  1.00  0.85           C  
ATOM    403  CD1 ILE A  28       3.963  11.126 -22.712  1.00  0.85           C  
ATOM    404  H   ILE A  28       1.411  12.289 -20.017  1.00  0.85           H  
ATOM    405  HA  ILE A  28       3.481  10.963 -18.600  1.00  0.85           H  
ATOM    406  HB  ILE A  28       3.476  12.977 -20.862  1.00  0.85           H  
ATOM    407 1HG1 ILE A  28       4.135  10.042 -20.930  1.00  0.85           H  
ATOM    408 2HG1 ILE A  28       2.523  10.688 -21.216  1.00  0.85           H  
ATOM    409 1HG2 ILE A  28       5.822  12.487 -21.248  1.00  0.85           H  
ATOM    410 2HG2 ILE A  28       5.581  13.228 -19.659  1.00  0.85           H  
ATOM    411 3HG2 ILE A  28       5.865  11.506 -19.797  1.00  0.85           H  
ATOM    412 1HD1 ILE A  28       3.725  10.238 -23.292  1.00  0.85           H  
ATOM    413 2HD1 ILE A  28       3.411  11.977 -23.104  1.00  0.85           H  
ATOM    414 3HD1 ILE A  28       5.028  11.322 -22.779  1.00  0.85           H  
ATOM    415  N   ALA A  29       3.419  14.252 -18.202  1.00  0.88           N  
ATOM    416  CA  ALA A  29       3.894  15.297 -17.315  1.00  0.88           C  
ATOM    417  C   ALA A  29       3.513  15.026 -15.864  1.00  0.88           C  
ATOM    418  O   ALA A  29       4.336  15.189 -14.964  1.00  0.88           O  
ATOM    419  CB  ALA A  29       3.322  16.638 -17.744  1.00  0.88           C  
ATOM    420  H   ALA A  29       2.794  14.510 -18.966  1.00  0.88           H  
ATOM    421  HA  ALA A  29       4.981  15.327 -17.382  1.00  0.88           H  
ATOM    422 1HB  ALA A  29       3.701  17.420 -17.095  1.00  0.88           H  
ATOM    423 2HB  ALA A  29       3.612  16.844 -18.774  1.00  0.88           H  
ATOM    424 3HB  ALA A  29       2.232  16.604 -17.676  1.00  0.88           H  
ATOM    425  N   ARG A  30       2.288  14.550 -15.622  1.00  0.93           N  
ATOM    426  CA  ARG A  30       1.874  14.301 -14.247  1.00  0.93           C  
ATOM    427  C   ARG A  30       2.729  13.202 -13.632  1.00  0.93           C  
ATOM    428  O   ARG A  30       3.238  13.342 -12.512  1.00  0.93           O  
ATOM    429  CB  ARG A  30       0.420  13.844 -14.205  1.00  0.93           C  
ATOM    430  CG  ARG A  30      -0.658  14.888 -14.546  1.00  0.93           C  
ATOM    431  CD  ARG A  30      -2.027  14.240 -14.638  1.00  0.93           C  
ATOM    432  NE  ARG A  30      -3.062  15.173 -15.107  1.00  0.93           N  
ATOM    433  CZ  ARG A  30      -4.352  14.828 -15.417  1.00  0.93           C  
ATOM    434  NH1 ARG A  30      -4.797  13.586 -15.289  1.00  0.93           N  
ATOM    435  NH2 ARG A  30      -5.193  15.742 -15.872  1.00  0.93           N  
ATOM    436  H   ARG A  30       1.625  14.415 -16.386  1.00  0.93           H  
ATOM    437  HA  ARG A  30       1.992  15.216 -13.671  1.00  0.93           H  
ATOM    438 1HB  ARG A  30       0.289  13.021 -14.908  1.00  0.93           H  
ATOM    439 2HB  ARG A  30       0.197  13.454 -13.212  1.00  0.93           H  
ATOM    440 1HG  ARG A  30      -0.693  15.636 -13.758  1.00  0.93           H  
ATOM    441 2HG  ARG A  30      -0.436  15.381 -15.484  1.00  0.93           H  
ATOM    442 1HD  ARG A  30      -1.978  13.407 -15.342  1.00  0.93           H  
ATOM    443 2HD  ARG A  30      -2.320  13.867 -13.659  1.00  0.93           H  
ATOM    444  HE  ARG A  30      -2.768  16.152 -15.290  1.00  0.93           H  
ATOM    445 1HH1 ARG A  30      -4.195  12.837 -14.956  1.00  0.93           H  
ATOM    446 2HH1 ARG A  30      -5.785  13.379 -15.550  1.00  0.93           H  
ATOM    447 1HH2 ARG A  30      -4.903  16.706 -15.981  1.00  0.93           H  
ATOM    448 2HH2 ARG A  30      -6.142  15.463 -16.132  1.00  0.93           H  
ATOM    449  N   TYR A  31       2.938  12.128 -14.395  1.00  1.00           N  
ATOM    450  CA  TYR A  31       3.714  11.009 -13.907  1.00  1.00           C  
ATOM    451  C   TYR A  31       5.131  11.427 -13.593  1.00  1.00           C  
ATOM    452  O   TYR A  31       5.614  11.180 -12.492  1.00  1.00           O  
ATOM    453  CB  TYR A  31       3.744   9.873 -14.916  1.00  1.00           C  
ATOM    454  CG  TYR A  31       4.520   8.658 -14.434  1.00  1.00           C  
ATOM    455  CD1 TYR A  31       3.910   7.769 -13.553  1.00  1.00           C  
ATOM    456  CD2 TYR A  31       5.812   8.418 -14.867  1.00  1.00           C  
ATOM    457  CE1 TYR A  31       4.570   6.653 -13.124  1.00  1.00           C  
ATOM    458  CE2 TYR A  31       6.478   7.296 -14.434  1.00  1.00           C  
ATOM    459  CZ  TYR A  31       5.852   6.419 -13.572  1.00  1.00           C  
ATOM    460  OH  TYR A  31       6.493   5.313 -13.166  1.00  1.00           O  
ATOM    461  H   TYR A  31       2.513  12.073 -15.323  1.00  1.00           H  
ATOM    462  HA  TYR A  31       3.258  10.649 -12.984  1.00  1.00           H  
ATOM    463 1HB  TYR A  31       2.721   9.563 -15.145  1.00  1.00           H  
ATOM    464 2HB  TYR A  31       4.192  10.224 -15.849  1.00  1.00           H  
ATOM    465  HD1 TYR A  31       2.910   7.955 -13.219  1.00  1.00           H  
ATOM    466  HD2 TYR A  31       6.301   9.112 -15.553  1.00  1.00           H  
ATOM    467  HE1 TYR A  31       4.081   5.951 -12.443  1.00  1.00           H  
ATOM    468  HE2 TYR A  31       7.498   7.098 -14.779  1.00  1.00           H  
ATOM    469  HH  TYR A  31       7.427   5.393 -13.379  1.00  1.00           H  
ATOM    470  N   ARG A  32       5.794  12.079 -14.554  1.00  1.11           N  
ATOM    471  CA  ARG A  32       7.191  12.466 -14.397  1.00  1.11           C  
ATOM    472  C   ARG A  32       7.415  13.455 -13.263  1.00  1.11           C  
ATOM    473  O   ARG A  32       8.459  13.425 -12.622  1.00  1.11           O  
ATOM    474  CB  ARG A  32       7.738  13.031 -15.696  1.00  1.11           C  
ATOM    475  CG  ARG A  32       7.947  11.974 -16.793  1.00  1.11           C  
ATOM    476  CD  ARG A  32       8.441  12.573 -18.054  1.00  1.11           C  
ATOM    477  NE  ARG A  32       8.698  11.567 -19.091  1.00  1.11           N  
ATOM    478  CZ  ARG A  32       8.953  11.860 -20.384  1.00  1.11           C  
ATOM    479  NH1 ARG A  32       8.961  13.118 -20.771  1.00  1.11           N  
ATOM    480  NH2 ARG A  32       9.199  10.905 -21.272  1.00  1.11           N  
ATOM    481  H   ARG A  32       5.322  12.290 -15.435  1.00  1.11           H  
ATOM    482  HA  ARG A  32       7.759  11.563 -14.171  1.00  1.11           H  
ATOM    483 1HB  ARG A  32       7.039  13.778 -16.083  1.00  1.11           H  
ATOM    484 2HB  ARG A  32       8.689  13.527 -15.510  1.00  1.11           H  
ATOM    485 1HG  ARG A  32       8.665  11.227 -16.452  1.00  1.11           H  
ATOM    486 2HG  ARG A  32       6.990  11.487 -17.000  1.00  1.11           H  
ATOM    487 1HD  ARG A  32       7.698  13.272 -18.430  1.00  1.11           H  
ATOM    488 2HD  ARG A  32       9.369  13.106 -17.860  1.00  1.11           H  
ATOM    489  HE  ARG A  32       8.697  10.595 -18.818  1.00  1.11           H  
ATOM    490 1HH1 ARG A  32       8.777  13.853 -20.102  1.00  1.11           H  
ATOM    491 2HH1 ARG A  32       9.153  13.349 -21.735  1.00  1.11           H  
ATOM    492 1HH2 ARG A  32       9.216   9.904 -21.008  1.00  1.11           H  
ATOM    493 2HH2 ARG A  32       9.390  11.155 -22.230  1.00  1.11           H  
ATOM    494  N   ARG A  33       6.461  14.346 -13.006  1.00  1.23           N  
ATOM    495  CA  ARG A  33       6.625  15.272 -11.892  1.00  1.23           C  
ATOM    496  C   ARG A  33       6.652  14.516 -10.560  1.00  1.23           C  
ATOM    497  O   ARG A  33       7.461  14.822  -9.682  1.00  1.23           O  
ATOM    498  CB  ARG A  33       5.494  16.287 -11.900  1.00  1.23           C  
ATOM    499  CG  ARG A  33       5.585  17.302 -13.035  1.00  1.23           C  
ATOM    500  CD  ARG A  33       4.344  18.097 -13.178  1.00  1.23           C  
ATOM    501  NE  ARG A  33       4.426  19.027 -14.298  1.00  1.23           N  
ATOM    502  CZ  ARG A  33       3.360  19.574 -14.915  1.00  1.23           C  
ATOM    503  NH1 ARG A  33       2.145  19.273 -14.518  1.00  1.23           N  
ATOM    504  NH2 ARG A  33       3.533  20.407 -15.927  1.00  1.23           N  
ATOM    505  H   ARG A  33       5.619  14.395 -13.583  1.00  1.23           H  
ATOM    506  HA  ARG A  33       7.571  15.798 -12.015  1.00  1.23           H  
ATOM    507 1HB  ARG A  33       4.541  15.759 -11.999  1.00  1.23           H  
ATOM    508 2HB  ARG A  33       5.476  16.825 -10.955  1.00  1.23           H  
ATOM    509 1HG  ARG A  33       6.395  17.994 -12.815  1.00  1.23           H  
ATOM    510 2HG  ARG A  33       5.802  16.802 -13.969  1.00  1.23           H  
ATOM    511 1HD  ARG A  33       3.507  17.421 -13.356  1.00  1.23           H  
ATOM    512 2HD  ARG A  33       4.165  18.669 -12.269  1.00  1.23           H  
ATOM    513  HE  ARG A  33       5.346  19.280 -14.633  1.00  1.23           H  
ATOM    514 1HH1 ARG A  33       2.008  18.634 -13.749  1.00  1.23           H  
ATOM    515 2HH1 ARG A  33       1.343  19.678 -14.987  1.00  1.23           H  
ATOM    516 1HH2 ARG A  33       4.468  20.639 -16.237  1.00  1.23           H  
ATOM    517 2HH2 ARG A  33       2.731  20.810 -16.390  1.00  1.23           H  
ATOM    518  N   ASP A  34       5.784  13.505 -10.424  1.00  1.36           N  
ATOM    519  CA  ASP A  34       5.747  12.687  -9.210  1.00  1.36           C  
ATOM    520  C   ASP A  34       6.845  11.611  -9.146  1.00  1.36           C  
ATOM    521  O   ASP A  34       7.350  11.281  -8.063  1.00  1.36           O  
ATOM    522  CB  ASP A  34       4.362  12.081  -9.032  1.00  1.36           C  
ATOM    523  CG  ASP A  34       3.325  13.158  -8.688  1.00  1.36           C  
ATOM    524  OD1 ASP A  34       3.718  14.263  -8.384  1.00  1.36           O  
ATOM    525  OD2 ASP A  34       2.154  12.846  -8.662  1.00  1.36           O  
ATOM    526  H   ASP A  34       5.117  13.308 -11.177  1.00  1.36           H  
ATOM    527  HA  ASP A  34       5.905  13.353  -8.365  1.00  1.36           H  
ATOM    528 1HB  ASP A  34       4.062  11.592  -9.966  1.00  1.36           H  
ATOM    529 2HB  ASP A  34       4.382  11.326  -8.248  1.00  1.36           H  
ATOM    530  N   PHE A  35       7.201  11.063 -10.308  1.00  1.46           N  
ATOM    531  CA  PHE A  35       8.175   9.990 -10.458  1.00  1.46           C  
ATOM    532  C   PHE A  35       9.265  10.283 -11.500  1.00  1.46           C  
ATOM    533  O   PHE A  35       9.429   9.515 -12.448  1.00  1.46           O  
ATOM    534  CB  PHE A  35       7.412   8.729 -10.857  1.00  1.46           C  
ATOM    535  CG  PHE A  35       6.471   8.325  -9.843  1.00  1.46           C  
ATOM    536  CD1 PHE A  35       5.167   8.716  -9.901  1.00  1.46           C  
ATOM    537  CD2 PHE A  35       6.888   7.538  -8.789  1.00  1.46           C  
ATOM    538  CE1 PHE A  35       4.311   8.346  -8.908  1.00  1.46           C  
ATOM    539  CE2 PHE A  35       6.019   7.169  -7.822  1.00  1.46           C  
ATOM    540  CZ  PHE A  35       4.734   7.576  -7.876  1.00  1.46           C  
ATOM    541  H   PHE A  35       6.740  11.390 -11.149  1.00  1.46           H  
ATOM    542  HA  PHE A  35       8.637   9.805  -9.495  1.00  1.46           H  
ATOM    543 1HB  PHE A  35       6.856   8.920 -11.776  1.00  1.46           H  
ATOM    544 2HB  PHE A  35       8.075   7.929 -11.048  1.00  1.46           H  
ATOM    545  HD1 PHE A  35       4.825   9.341 -10.736  1.00  1.46           H  
ATOM    546  HD2 PHE A  35       7.921   7.212  -8.733  1.00  1.46           H  
ATOM    547  HE1 PHE A  35       3.300   8.656  -8.929  1.00  1.46           H  
ATOM    548  HE2 PHE A  35       6.340   6.556  -7.007  1.00  1.46           H  
ATOM    549  HZ  PHE A  35       4.040   7.282  -7.088  1.00  1.46           H  
ATOM    550  N   PRO A  36      10.116  11.305 -11.283  1.00  1.49           N  
ATOM    551  CA  PRO A  36      11.149  11.767 -12.200  1.00  1.49           C  
ATOM    552  C   PRO A  36      12.273  10.758 -12.384  1.00  1.49           C  
ATOM    553  O   PRO A  36      13.031  10.823 -13.351  1.00  1.49           O  
ATOM    554  CB  PRO A  36      11.664  13.034 -11.506  1.00  1.49           C  
ATOM    555  CG  PRO A  36      11.357  12.823 -10.040  1.00  1.49           C  
ATOM    556  CD  PRO A  36      10.060  12.072 -10.024  1.00  1.49           C  
ATOM    557  HA  PRO A  36      10.681  12.011 -13.166  1.00  1.49           H  
ATOM    558 1HB  PRO A  36      12.739  13.155 -11.702  1.00  1.49           H  
ATOM    559 2HB  PRO A  36      11.153  13.917 -11.923  1.00  1.49           H  
ATOM    560 1HG  PRO A  36      12.177  12.262  -9.557  1.00  1.49           H  
ATOM    561 2HG  PRO A  36      11.286  13.791  -9.523  1.00  1.49           H  
ATOM    562 1HD  PRO A  36      10.032  11.430  -9.153  1.00  1.49           H  
ATOM    563 2HD  PRO A  36       9.238  12.798 -10.050  1.00  1.49           H  
ATOM    564  N   ASP A  37      12.376   9.820 -11.446  1.00  1.45           N  
ATOM    565  CA  ASP A  37      13.426   8.819 -11.471  1.00  1.45           C  
ATOM    566  C   ASP A  37      13.011   7.547 -12.209  1.00  1.45           C  
ATOM    567  O   ASP A  37      13.816   6.626 -12.353  1.00  1.45           O  
ATOM    568  CB  ASP A  37      13.801   8.453 -10.032  1.00  1.45           C  
ATOM    569  CG  ASP A  37      14.402   9.623  -9.262  1.00  1.45           C  
ATOM    570  OD1 ASP A  37      15.169  10.360  -9.829  1.00  1.45           O  
ATOM    571  OD2 ASP A  37      14.070   9.777  -8.112  1.00  1.45           O  
ATOM    572  H   ASP A  37      11.720   9.809 -10.684  1.00  1.45           H  
ATOM    573  HA  ASP A  37      14.295   9.242 -11.974  1.00  1.45           H  
ATOM    574 1HB  ASP A  37      12.914   8.110  -9.500  1.00  1.45           H  
ATOM    575 2HB  ASP A  37      14.515   7.629 -10.037  1.00  1.45           H  
ATOM    576  N   LEU A  38      11.745   7.470 -12.632  1.00  1.33           N  
ATOM    577  CA  LEU A  38      11.224   6.277 -13.297  1.00  1.33           C  
ATOM    578  C   LEU A  38      11.070   6.515 -14.801  1.00  1.33           C  
ATOM    579  O   LEU A  38      10.215   7.305 -15.201  1.00  1.33           O  
ATOM    580  CB  LEU A  38       9.874   5.894 -12.710  1.00  1.33           C  
ATOM    581  CG  LEU A  38       9.919   5.188 -11.343  1.00  1.33           C  
ATOM    582  CD1 LEU A  38      10.429   6.125 -10.223  1.00  1.33           C  
ATOM    583  CD2 LEU A  38       8.559   4.692 -11.011  1.00  1.33           C  
ATOM    584  H   LEU A  38      11.113   8.264 -12.510  1.00  1.33           H  
ATOM    585  HA  LEU A  38      11.889   5.449 -13.092  1.00  1.33           H  
ATOM    586 1HB  LEU A  38       9.265   6.784 -12.628  1.00  1.33           H  
ATOM    587 2HB  LEU A  38       9.394   5.205 -13.407  1.00  1.33           H  
ATOM    588  HG  LEU A  38      10.597   4.342 -11.416  1.00  1.33           H  
ATOM    589 1HD1 LEU A  38      10.447   5.570  -9.283  1.00  1.33           H  
ATOM    590 2HD1 LEU A  38      11.413   6.448 -10.442  1.00  1.33           H  
ATOM    591 3HD1 LEU A  38       9.794   6.977 -10.115  1.00  1.33           H  
ATOM    592 1HD2 LEU A  38       8.594   4.164 -10.067  1.00  1.33           H  
ATOM    593 2HD2 LEU A  38       7.859   5.516 -10.937  1.00  1.33           H  
ATOM    594 3HD2 LEU A  38       8.256   4.015 -11.793  1.00  1.33           H  
ATOM    595  N   PRO A  39      11.883   5.889 -15.667  1.00  1.18           N  
ATOM    596  CA  PRO A  39      11.851   6.095 -17.098  1.00  1.18           C  
ATOM    597  C   PRO A  39      10.469   5.826 -17.666  1.00  1.18           C  
ATOM    598  O   PRO A  39       9.813   4.849 -17.279  1.00  1.18           O  
ATOM    599  CB  PRO A  39      12.864   5.066 -17.611  1.00  1.18           C  
ATOM    600  CG  PRO A  39      13.804   4.841 -16.453  1.00  1.18           C  
ATOM    601  CD  PRO A  39      12.926   4.934 -15.219  1.00  1.18           C  
ATOM    602  HA  PRO A  39      12.176   7.125 -17.325  1.00  1.18           H  
ATOM    603 1HB  PRO A  39      12.340   4.156 -17.921  1.00  1.18           H  
ATOM    604 2HB  PRO A  39      13.374   5.453 -18.505  1.00  1.18           H  
ATOM    605 1HG  PRO A  39      14.295   3.860 -16.542  1.00  1.18           H  
ATOM    606 2HG  PRO A  39      14.603   5.599 -16.458  1.00  1.18           H  
ATOM    607 1HD  PRO A  39      12.486   3.954 -14.950  1.00  1.18           H  
ATOM    608 2HD  PRO A  39      13.548   5.349 -14.425  1.00  1.18           H  
ATOM    609  N   LEU A  40      10.060   6.671 -18.598  1.00  1.03           N  
ATOM    610  CA  LEU A  40       8.779   6.549 -19.279  1.00  1.03           C  
ATOM    611  C   LEU A  40       8.987   6.783 -20.765  1.00  1.03           C  
ATOM    612  O   LEU A  40       9.348   7.888 -21.197  1.00  1.03           O  
ATOM    613  CB  LEU A  40       7.772   7.551 -18.699  1.00  1.03           C  
ATOM    614  CG  LEU A  40       6.379   7.624 -19.346  1.00  1.03           C  
ATOM    615  CD1 LEU A  40       5.644   6.307 -19.210  1.00  1.03           C  
ATOM    616  CD2 LEU A  40       5.613   8.710 -18.670  1.00  1.03           C  
ATOM    617  H   LEU A  40      10.665   7.438 -18.849  1.00  1.03           H  
ATOM    618  HA  LEU A  40       8.397   5.544 -19.132  1.00  1.03           H  
ATOM    619 1HB  LEU A  40       7.625   7.304 -17.645  1.00  1.03           H  
ATOM    620 2HB  LEU A  40       8.208   8.542 -18.751  1.00  1.03           H  
ATOM    621  HG  LEU A  40       6.488   7.850 -20.410  1.00  1.03           H  
ATOM    622 1HD1 LEU A  40       4.664   6.382 -19.672  1.00  1.03           H  
ATOM    623 2HD1 LEU A  40       6.214   5.525 -19.704  1.00  1.03           H  
ATOM    624 3HD1 LEU A  40       5.526   6.067 -18.156  1.00  1.03           H  
ATOM    625 1HD2 LEU A  40       4.650   8.791 -19.128  1.00  1.03           H  
ATOM    626 2HD2 LEU A  40       5.498   8.474 -17.630  1.00  1.03           H  
ATOM    627 3HD2 LEU A  40       6.141   9.636 -18.766  1.00  1.03           H  
ATOM    628  N   GLU A  41       8.758   5.730 -21.533  1.00  0.92           N  
ATOM    629  CA  GLU A  41       8.953   5.742 -22.973  1.00  0.92           C  
ATOM    630  C   GLU A  41       7.601   5.786 -23.644  1.00  0.92           C  
ATOM    631  O   GLU A  41       6.650   5.200 -23.123  1.00  0.92           O  
ATOM    632  CB  GLU A  41       9.738   4.499 -23.403  1.00  0.92           C  
ATOM    633  CG  GLU A  41      11.160   4.439 -22.836  1.00  0.92           C  
ATOM    634  CD  GLU A  41      11.920   3.194 -23.235  1.00  0.92           C  
ATOM    635  OE1 GLU A  41      11.354   2.353 -23.898  1.00  0.92           O  
ATOM    636  OE2 GLU A  41      13.064   3.079 -22.872  1.00  0.92           O  
ATOM    637  H   GLU A  41       8.433   4.874 -21.080  1.00  0.92           H  
ATOM    638  HA  GLU A  41       9.511   6.636 -23.253  1.00  0.92           H  
ATOM    639 1HB  GLU A  41       9.214   3.608 -23.064  1.00  0.92           H  
ATOM    640 2HB  GLU A  41       9.796   4.455 -24.490  1.00  0.92           H  
ATOM    641 1HG  GLU A  41      11.710   5.314 -23.180  1.00  0.92           H  
ATOM    642 2HG  GLU A  41      11.102   4.488 -21.747  1.00  0.92           H  
ATOM    643  N   MET A  42       7.503   6.442 -24.796  1.00  0.86           N  
ATOM    644  CA  MET A  42       6.213   6.473 -25.462  1.00  0.86           C  
ATOM    645  C   MET A  42       6.260   6.511 -26.980  1.00  0.86           C  
ATOM    646  O   MET A  42       7.202   7.043 -27.578  1.00  0.86           O  
ATOM    647  CB  MET A  42       5.430   7.682 -24.949  1.00  0.86           C  
ATOM    648  CG  MET A  42       6.100   9.019 -25.228  1.00  0.86           C  
ATOM    649  SD  MET A  42       5.807   9.640 -26.888  1.00  0.86           S  
ATOM    650  CE  MET A  42       4.077  10.006 -26.775  1.00  0.86           C  
ATOM    651  H   MET A  42       8.303   6.908 -25.198  1.00  0.86           H  
ATOM    652  HA  MET A  42       5.699   5.568 -25.187  1.00  0.86           H  
ATOM    653 1HB  MET A  42       4.440   7.688 -25.403  1.00  0.86           H  
ATOM    654 2HB  MET A  42       5.295   7.597 -23.870  1.00  0.86           H  
ATOM    655 1HG  MET A  42       5.752   9.755 -24.523  1.00  0.86           H  
ATOM    656 2HG  MET A  42       7.175   8.911 -25.091  1.00  0.86           H  
ATOM    657 1HE  MET A  42       3.732  10.427 -27.711  1.00  0.86           H  
ATOM    658 2HE  MET A  42       3.540   9.083 -26.568  1.00  0.86           H  
ATOM    659 3HE  MET A  42       3.902  10.725 -25.974  1.00  0.86           H  
ATOM    660  N   SER A  43       5.199   5.978 -27.586  1.00  0.84           N  
ATOM    661  CA  SER A  43       5.021   6.028 -29.039  1.00  0.84           C  
ATOM    662  C   SER A  43       3.567   6.272 -29.419  1.00  0.84           C  
ATOM    663  O   SER A  43       2.660   6.010 -28.626  1.00  0.84           O  
ATOM    664  CB  SER A  43       5.503   4.756 -29.694  1.00  0.84           C  
ATOM    665  OG  SER A  43       6.854   4.517 -29.400  1.00  0.84           O  
ATOM    666  H   SER A  43       4.496   5.541 -26.985  1.00  0.84           H  
ATOM    667  HA  SER A  43       5.613   6.859 -29.426  1.00  0.84           H  
ATOM    668 1HB  SER A  43       4.898   3.940 -29.389  1.00  0.84           H  
ATOM    669 2HB  SER A  43       5.382   4.849 -30.771  1.00  0.84           H  
ATOM    670  HG  SER A  43       7.333   5.302 -29.694  1.00  0.84           H  
ATOM    671  N   VAL A  44       3.356   6.794 -30.624  1.00  0.86           N  
ATOM    672  CA  VAL A  44       2.009   7.084 -31.100  1.00  0.86           C  
ATOM    673  C   VAL A  44       1.729   6.445 -32.472  1.00  0.86           C  
ATOM    674  O   VAL A  44       2.577   6.494 -33.367  1.00  0.86           O  
ATOM    675  CB  VAL A  44       1.798   8.611 -31.132  1.00  0.86           C  
ATOM    676  CG1 VAL A  44       0.416   8.940 -31.612  1.00  0.86           C  
ATOM    677  CG2 VAL A  44       2.034   9.174 -29.736  1.00  0.86           C  
ATOM    678  H   VAL A  44       4.143   6.991 -31.224  1.00  0.86           H  
ATOM    679  HA  VAL A  44       1.308   6.673 -30.384  1.00  0.86           H  
ATOM    680  HB  VAL A  44       2.498   9.063 -31.833  1.00  0.86           H  
ATOM    681 1HG1 VAL A  44       0.287  10.024 -31.628  1.00  0.86           H  
ATOM    682 2HG1 VAL A  44       0.265   8.545 -32.612  1.00  0.86           H  
ATOM    683 3HG1 VAL A  44      -0.312   8.498 -30.934  1.00  0.86           H  
ATOM    684 1HG2 VAL A  44       1.887  10.255 -29.747  1.00  0.86           H  
ATOM    685 2HG2 VAL A  44       1.337   8.712 -29.039  1.00  0.86           H  
ATOM    686 3HG2 VAL A  44       3.045   8.958 -29.423  1.00  0.86           H  
ATOM    687  N   GLY A  45       0.549   5.835 -32.623  1.00  0.89           N  
ATOM    688  CA  GLY A  45       0.152   5.187 -33.881  1.00  0.89           C  
ATOM    689  C   GLY A  45      -1.298   4.691 -33.857  1.00  0.89           C  
ATOM    690  O   GLY A  45      -2.041   4.974 -32.933  1.00  0.89           O  
ATOM    691  H   GLY A  45      -0.090   5.840 -31.827  1.00  0.89           H  
ATOM    692 1HA  GLY A  45       0.279   5.893 -34.701  1.00  0.89           H  
ATOM    693 2HA  GLY A  45       0.818   4.348 -34.077  1.00  0.89           H  
ATOM    694  N   ASN A  46      -1.724   3.960 -34.879  1.00  0.92           N  
ATOM    695  CA  ASN A  46      -3.125   3.527 -34.936  1.00  0.92           C  
ATOM    696  C   ASN A  46      -3.483   2.545 -33.813  1.00  0.92           C  
ATOM    697  O   ASN A  46      -2.630   1.785 -33.341  1.00  0.92           O  
ATOM    698  CB  ASN A  46      -3.433   2.928 -36.288  1.00  0.92           C  
ATOM    699  CG  ASN A  46      -2.658   1.704 -36.502  1.00  0.92           C  
ATOM    700  OD1 ASN A  46      -3.070   0.659 -35.985  1.00  0.92           O  
ATOM    701  ND2 ASN A  46      -1.561   1.807 -37.222  1.00  0.92           N  
ATOM    702  H   ASN A  46      -1.089   3.723 -35.630  1.00  0.92           H  
ATOM    703  HA  ASN A  46      -3.759   4.408 -34.802  1.00  0.92           H  
ATOM    704 1HB  ASN A  46      -4.495   2.692 -36.354  1.00  0.92           H  
ATOM    705 2HB  ASN A  46      -3.200   3.645 -37.076  1.00  0.92           H  
ATOM    706 1HD2 ASN A  46      -0.951   0.997 -37.378  1.00  0.92           H  
ATOM    707 2HD2 ASN A  46      -1.295   2.688 -37.602  1.00  0.92           H  
ATOM    708  N   SER A  47      -4.772   2.496 -33.457  1.00  0.92           N  
ATOM    709  CA  SER A  47      -5.242   1.641 -32.366  1.00  0.92           C  
ATOM    710  C   SER A  47      -4.902   0.161 -32.529  1.00  0.92           C  
ATOM    711  O   SER A  47      -4.526  -0.497 -31.560  1.00  0.92           O  
ATOM    712  CB  SER A  47      -6.752   1.765 -32.241  1.00  0.92           C  
ATOM    713  OG  SER A  47      -7.148   3.059 -31.839  1.00  0.92           O  
ATOM    714  H   SER A  47      -5.429   3.110 -33.917  1.00  0.92           H  
ATOM    715  HA  SER A  47      -4.779   1.996 -31.445  1.00  0.92           H  
ATOM    716 1HB  SER A  47      -7.204   1.538 -33.204  1.00  0.92           H  
ATOM    717 2HB  SER A  47      -7.128   1.027 -31.537  1.00  0.92           H  
ATOM    718  HG  SER A  47      -8.110   3.084 -32.007  1.00  0.92           H  
ATOM    719  N   LEU A  48      -5.008  -0.380 -33.743  1.00  0.90           N  
ATOM    720  CA  LEU A  48      -4.722  -1.803 -33.912  1.00  0.90           C  
ATOM    721  C   LEU A  48      -3.282  -2.121 -33.543  1.00  0.90           C  
ATOM    722  O   LEU A  48      -3.031  -3.046 -32.765  1.00  0.90           O  
ATOM    723  CB  LEU A  48      -5.004  -2.270 -35.342  1.00  0.90           C  
ATOM    724  CG  LEU A  48      -4.654  -3.742 -35.615  1.00  0.90           C  
ATOM    725  CD1 LEU A  48      -5.479  -4.639 -34.693  1.00  0.90           C  
ATOM    726  CD2 LEU A  48      -4.933  -4.061 -37.077  1.00  0.90           C  
ATOM    727  H   LEU A  48      -5.283   0.187 -34.531  1.00  0.90           H  
ATOM    728  HA  LEU A  48      -5.371  -2.362 -33.239  1.00  0.90           H  
ATOM    729 1HB  LEU A  48      -6.060  -2.126 -35.558  1.00  0.90           H  
ATOM    730 2HB  LEU A  48      -4.420  -1.657 -36.030  1.00  0.90           H  
ATOM    731  HG  LEU A  48      -3.594  -3.912 -35.400  1.00  0.90           H  
ATOM    732 1HD1 LEU A  48      -5.225  -5.683 -34.879  1.00  0.90           H  
ATOM    733 2HD1 LEU A  48      -5.256  -4.392 -33.653  1.00  0.90           H  
ATOM    734 3HD1 LEU A  48      -6.539  -4.483 -34.885  1.00  0.90           H  
ATOM    735 1HD2 LEU A  48      -4.681  -5.102 -37.276  1.00  0.90           H  
ATOM    736 2HD2 LEU A  48      -5.989  -3.895 -37.292  1.00  0.90           H  
ATOM    737 3HD2 LEU A  48      -4.325  -3.411 -37.709  1.00  0.90           H  
ATOM    738  N   ASP A  49      -2.336  -1.348 -34.085  1.00  0.85           N  
ATOM    739  CA  ASP A  49      -0.925  -1.553 -33.791  1.00  0.85           C  
ATOM    740  C   ASP A  49      -0.630  -1.364 -32.309  1.00  0.85           C  
ATOM    741  O   ASP A  49       0.190  -2.090 -31.745  1.00  0.85           O  
ATOM    742  CB  ASP A  49      -0.053  -0.625 -34.630  1.00  0.85           C  
ATOM    743  CG  ASP A  49       0.003  -1.054 -36.115  1.00  0.85           C  
ATOM    744  OD1 ASP A  49      -0.391  -2.157 -36.416  1.00  0.85           O  
ATOM    745  OD2 ASP A  49       0.441  -0.267 -36.931  1.00  0.85           O  
ATOM    746  H   ASP A  49      -2.604  -0.598 -34.718  1.00  0.85           H  
ATOM    747  HA  ASP A  49      -0.672  -2.577 -34.058  1.00  0.85           H  
ATOM    748 1HB  ASP A  49      -0.455   0.392 -34.568  1.00  0.85           H  
ATOM    749 2HB  ASP A  49       0.957  -0.604 -34.225  1.00  0.85           H  
ATOM    750  N   VAL A  50      -1.314  -0.425 -31.656  1.00  0.80           N  
ATOM    751  CA  VAL A  50      -1.097  -0.235 -30.228  1.00  0.80           C  
ATOM    752  C   VAL A  50      -1.517  -1.482 -29.456  1.00  0.80           C  
ATOM    753  O   VAL A  50      -0.774  -1.973 -28.603  1.00  0.80           O  
ATOM    754  CB  VAL A  50      -1.885   0.973 -29.704  1.00  0.80           C  
ATOM    755  CG1 VAL A  50      -1.811   1.027 -28.174  1.00  0.80           C  
ATOM    756  CG2 VAL A  50      -1.326   2.275 -30.299  1.00  0.80           C  
ATOM    757  H   VAL A  50      -1.969   0.178 -32.163  1.00  0.80           H  
ATOM    758  HA  VAL A  50      -0.035  -0.059 -30.061  1.00  0.80           H  
ATOM    759  HB  VAL A  50      -2.915   0.868 -29.998  1.00  0.80           H  
ATOM    760 1HG1 VAL A  50      -2.370   1.886 -27.805  1.00  0.80           H  
ATOM    761 2HG1 VAL A  50      -2.230   0.111 -27.754  1.00  0.80           H  
ATOM    762 3HG1 VAL A  50      -0.805   1.120 -27.871  1.00  0.80           H  
ATOM    763 1HG2 VAL A  50      -1.907   3.116 -29.933  1.00  0.80           H  
ATOM    764 2HG2 VAL A  50      -0.307   2.402 -30.025  1.00  0.80           H  
ATOM    765 3HG2 VAL A  50      -1.390   2.244 -31.371  1.00  0.80           H  
ATOM    766  N   VAL A  51      -2.689  -2.028 -29.782  1.00  0.75           N  
ATOM    767  CA  VAL A  51      -3.151  -3.219 -29.087  1.00  0.75           C  
ATOM    768  C   VAL A  51      -2.232  -4.403 -29.387  1.00  0.75           C  
ATOM    769  O   VAL A  51      -1.900  -5.177 -28.483  1.00  0.75           O  
ATOM    770  CB  VAL A  51      -4.581  -3.602 -29.483  1.00  0.75           C  
ATOM    771  CG1 VAL A  51      -4.898  -4.903 -28.842  1.00  0.75           C  
ATOM    772  CG2 VAL A  51      -5.567  -2.530 -29.031  1.00  0.75           C  
ATOM    773  H   VAL A  51      -3.269  -1.594 -30.503  1.00  0.75           H  
ATOM    774  HA  VAL A  51      -3.132  -3.022 -28.016  1.00  0.75           H  
ATOM    775  HB  VAL A  51      -4.634  -3.728 -30.569  1.00  0.75           H  
ATOM    776 1HG1 VAL A  51      -5.895  -5.232 -29.122  1.00  0.75           H  
ATOM    777 2HG1 VAL A  51      -4.172  -5.620 -29.165  1.00  0.75           H  
ATOM    778 3HG1 VAL A  51      -4.833  -4.785 -27.767  1.00  0.75           H  
ATOM    779 1HG2 VAL A  51      -6.575  -2.812 -29.315  1.00  0.75           H  
ATOM    780 2HG2 VAL A  51      -5.512  -2.409 -27.954  1.00  0.75           H  
ATOM    781 3HG2 VAL A  51      -5.312  -1.605 -29.511  1.00  0.75           H  
ATOM    782  N   GLN A  52      -1.827  -4.553 -30.656  1.00  0.71           N  
ATOM    783  CA  GLN A  52      -0.947  -5.648 -31.052  1.00  0.71           C  
ATOM    784  C   GLN A  52       0.385  -5.533 -30.317  1.00  0.71           C  
ATOM    785  O   GLN A  52       0.926  -6.530 -29.837  1.00  0.71           O  
ATOM    786  CB  GLN A  52      -0.704  -5.584 -32.570  1.00  0.71           C  
ATOM    787  CG  GLN A  52       0.076  -6.752 -33.207  1.00  0.71           C  
ATOM    788  CD  GLN A  52      -0.657  -8.091 -33.177  1.00  0.71           C  
ATOM    789  OE1 GLN A  52      -1.807  -8.192 -33.627  1.00  0.71           O  
ATOM    790  NE2 GLN A  52       0.017  -9.123 -32.700  1.00  0.71           N  
ATOM    791  H   GLN A  52      -2.146  -3.893 -31.365  1.00  0.71           H  
ATOM    792  HA  GLN A  52      -1.413  -6.593 -30.787  1.00  0.71           H  
ATOM    793 1HB  GLN A  52      -1.659  -5.484 -33.087  1.00  0.71           H  
ATOM    794 2HB  GLN A  52      -0.140  -4.678 -32.787  1.00  0.71           H  
ATOM    795 1HG  GLN A  52       0.285  -6.500 -34.246  1.00  0.71           H  
ATOM    796 2HG  GLN A  52       1.014  -6.880 -32.658  1.00  0.71           H  
ATOM    797 1HE2 GLN A  52      -0.396 -10.029 -32.665  1.00  0.71           H  
ATOM    798 2HE2 GLN A  52       0.992  -9.005 -32.371  1.00  0.71           H  
ATOM    799  N   ALA A  53       0.892  -4.312 -30.164  1.00  0.69           N  
ATOM    800  CA  ALA A  53       2.131  -4.096 -29.441  1.00  0.69           C  
ATOM    801  C   ALA A  53       1.992  -4.550 -27.999  1.00  0.69           C  
ATOM    802  O   ALA A  53       2.926  -5.110 -27.405  1.00  0.69           O  
ATOM    803  CB  ALA A  53       2.524  -2.641 -29.504  1.00  0.69           C  
ATOM    804  H   ALA A  53       0.425  -3.506 -30.582  1.00  0.69           H  
ATOM    805  HA  ALA A  53       2.906  -4.702 -29.907  1.00  0.69           H  
ATOM    806 1HB  ALA A  53       3.462  -2.497 -28.979  1.00  0.69           H  
ATOM    807 2HB  ALA A  53       2.634  -2.339 -30.544  1.00  0.69           H  
ATOM    808 3HB  ALA A  53       1.748  -2.040 -29.038  1.00  0.69           H  
ATOM    809  N   VAL A  54       0.816  -4.306 -27.409  1.00  0.69           N  
ATOM    810  CA  VAL A  54       0.612  -4.743 -26.039  1.00  0.69           C  
ATOM    811  C   VAL A  54       0.613  -6.269 -26.004  1.00  0.69           C  
ATOM    812  O   VAL A  54       1.313  -6.864 -25.192  1.00  0.69           O  
ATOM    813  CB  VAL A  54      -0.706  -4.195 -25.449  1.00  0.69           C  
ATOM    814  CG1 VAL A  54      -0.940  -4.826 -24.128  1.00  0.69           C  
ATOM    815  CG2 VAL A  54      -0.650  -2.673 -25.241  1.00  0.69           C  
ATOM    816  H   VAL A  54       0.083  -3.800 -27.907  1.00  0.69           H  
ATOM    817  HA  VAL A  54       1.435  -4.382 -25.425  1.00  0.69           H  
ATOM    818  HB  VAL A  54      -1.526  -4.454 -26.114  1.00  0.69           H  
ATOM    819 1HG1 VAL A  54      -1.867  -4.456 -23.737  1.00  0.69           H  
ATOM    820 2HG1 VAL A  54      -0.990  -5.903 -24.240  1.00  0.69           H  
ATOM    821 3HG1 VAL A  54      -0.120  -4.568 -23.451  1.00  0.69           H  
ATOM    822 1HG2 VAL A  54      -1.589  -2.325 -24.820  1.00  0.69           H  
ATOM    823 2HG2 VAL A  54       0.146  -2.439 -24.551  1.00  0.69           H  
ATOM    824 3HG2 VAL A  54      -0.475  -2.176 -26.185  1.00  0.69           H  
ATOM    825  N   CYS A  55      -0.111  -6.895 -26.946  1.00  0.69           N  
ATOM    826  CA  CYS A  55      -0.273  -8.358 -27.079  1.00  0.69           C  
ATOM    827  C   CYS A  55       1.048  -9.106 -27.205  1.00  0.69           C  
ATOM    828  O   CYS A  55       1.239 -10.189 -26.633  1.00  0.69           O  
ATOM    829  CB  CYS A  55      -1.152  -8.686 -28.284  1.00  0.69           C  
ATOM    830  SG  CYS A  55      -1.568 -10.410 -28.435  1.00  0.69           S  
ATOM    831  H   CYS A  55      -0.629  -6.305 -27.598  1.00  0.69           H  
ATOM    832  HA  CYS A  55      -0.779  -8.729 -26.198  1.00  0.69           H  
ATOM    833 1HB  CYS A  55      -2.073  -8.108 -28.237  1.00  0.69           H  
ATOM    834 2HB  CYS A  55      -0.636  -8.397 -29.197  1.00  0.69           H  
ATOM    835  HG  CYS A  55      -0.333 -10.796 -28.786  1.00  0.69           H  
ATOM    836  N   ASP A  56       1.964  -8.519 -27.950  1.00  0.70           N  
ATOM    837  CA  ASP A  56       3.273  -9.098 -28.183  1.00  0.70           C  
ATOM    838  C   ASP A  56       4.321  -8.653 -27.149  1.00  0.70           C  
ATOM    839  O   ASP A  56       5.504  -8.967 -27.294  1.00  0.70           O  
ATOM    840  CB  ASP A  56       3.734  -8.724 -29.579  1.00  0.70           C  
ATOM    841  CG  ASP A  56       2.847  -9.362 -30.666  1.00  0.70           C  
ATOM    842  OD1 ASP A  56       2.223 -10.361 -30.396  1.00  0.70           O  
ATOM    843  OD2 ASP A  56       2.801  -8.844 -31.769  1.00  0.70           O  
ATOM    844  H   ASP A  56       1.721  -7.643 -28.415  1.00  0.70           H  
ATOM    845  HA  ASP A  56       3.180 -10.181 -28.123  1.00  0.70           H  
ATOM    846 1HB  ASP A  56       3.673  -7.638 -29.677  1.00  0.70           H  
ATOM    847 2HB  ASP A  56       4.770  -9.021 -29.723  1.00  0.70           H  
ATOM    848  N   PHE A  57       3.891  -7.903 -26.125  1.00  0.71           N  
ATOM    849  CA  PHE A  57       4.743  -7.368 -25.060  1.00  0.71           C  
ATOM    850  C   PHE A  57       5.828  -6.386 -25.528  1.00  0.71           C  
ATOM    851  O   PHE A  57       6.887  -6.297 -24.904  1.00  0.71           O  
ATOM    852  CB  PHE A  57       5.435  -8.498 -24.279  1.00  0.71           C  
ATOM    853  CG  PHE A  57       4.530  -9.510 -23.587  1.00  0.71           C  
ATOM    854  CD1 PHE A  57       4.358 -10.771 -24.133  1.00  0.71           C  
ATOM    855  CD2 PHE A  57       3.901  -9.222 -22.369  1.00  0.71           C  
ATOM    856  CE1 PHE A  57       3.585 -11.721 -23.499  1.00  0.71           C  
ATOM    857  CE2 PHE A  57       3.126 -10.185 -21.730  1.00  0.71           C  
ATOM    858  CZ  PHE A  57       2.976 -11.433 -22.302  1.00  0.71           C  
ATOM    859  H   PHE A  57       2.902  -7.676 -26.044  1.00  0.71           H  
ATOM    860  HA  PHE A  57       4.090  -6.831 -24.368  1.00  0.71           H  
ATOM    861 1HB  PHE A  57       6.107  -9.043 -24.934  1.00  0.71           H  
ATOM    862 2HB  PHE A  57       6.058  -8.045 -23.512  1.00  0.71           H  
ATOM    863  HD1 PHE A  57       4.850 -11.009 -25.078  1.00  0.71           H  
ATOM    864  HD2 PHE A  57       4.029  -8.237 -21.919  1.00  0.71           H  
ATOM    865  HE1 PHE A  57       3.460 -12.707 -23.944  1.00  0.71           H  
ATOM    866  HE2 PHE A  57       2.638  -9.966 -20.781  1.00  0.71           H  
ATOM    867  HZ  PHE A  57       2.377 -12.192 -21.814  1.00  0.71           H  
ATOM    868  N   ARG A  58       5.582  -5.644 -26.615  1.00  0.72           N  
ATOM    869  CA  ARG A  58       6.547  -4.641 -27.067  1.00  0.72           C  
ATOM    870  C   ARG A  58       6.386  -3.371 -26.238  1.00  0.72           C  
ATOM    871  O   ARG A  58       7.327  -2.594 -26.052  1.00  0.72           O  
ATOM    872  CB  ARG A  58       6.392  -4.337 -28.548  1.00  0.72           C  
ATOM    873  CG  ARG A  58       6.806  -5.497 -29.457  1.00  0.72           C  
ATOM    874  CD  ARG A  58       6.945  -5.119 -30.913  1.00  0.72           C  
ATOM    875  NE  ARG A  58       5.694  -4.712 -31.535  1.00  0.72           N  
ATOM    876  CZ  ARG A  58       4.800  -5.575 -32.068  1.00  0.72           C  
ATOM    877  NH1 ARG A  58       5.022  -6.864 -32.012  1.00  0.72           N  
ATOM    878  NH2 ARG A  58       3.699  -5.139 -32.640  1.00  0.72           N  
ATOM    879  H   ARG A  58       4.689  -5.735 -27.096  1.00  0.72           H  
ATOM    880  HA  ARG A  58       7.552  -5.030 -26.909  1.00  0.72           H  
ATOM    881 1HB  ARG A  58       5.350  -4.108 -28.757  1.00  0.72           H  
ATOM    882 2HB  ARG A  58       6.984  -3.460 -28.813  1.00  0.72           H  
ATOM    883 1HG  ARG A  58       7.763  -5.890 -29.116  1.00  0.72           H  
ATOM    884 2HG  ARG A  58       6.051  -6.285 -29.384  1.00  0.72           H  
ATOM    885 1HD  ARG A  58       7.648  -4.290 -31.000  1.00  0.72           H  
ATOM    886 2HD  ARG A  58       7.332  -5.974 -31.466  1.00  0.72           H  
ATOM    887  HE  ARG A  58       5.492  -3.722 -31.592  1.00  0.72           H  
ATOM    888 1HH1 ARG A  58       5.858  -7.218 -31.575  1.00  0.72           H  
ATOM    889 2HH1 ARG A  58       4.309  -7.527 -32.360  1.00  0.72           H  
ATOM    890 1HH2 ARG A  58       3.511  -4.151 -32.703  1.00  0.72           H  
ATOM    891 2HH2 ARG A  58       3.057  -5.808 -33.039  1.00  0.72           H  
ATOM    892  N   VAL A  59       5.173  -3.196 -25.731  1.00  0.72           N  
ATOM    893  CA  VAL A  59       4.742  -2.067 -24.909  1.00  0.72           C  
ATOM    894  C   VAL A  59       3.988  -2.633 -23.714  1.00  0.72           C  
ATOM    895  O   VAL A  59       3.370  -3.689 -23.826  1.00  0.72           O  
ATOM    896  CB  VAL A  59       3.859  -1.120 -25.709  1.00  0.72           C  
ATOM    897  CG1 VAL A  59       2.696  -1.785 -26.068  1.00  0.72           C  
ATOM    898  CG2 VAL A  59       3.498   0.028 -24.951  1.00  0.72           C  
ATOM    899  H   VAL A  59       4.478  -3.897 -25.984  1.00  0.72           H  
ATOM    900  HA  VAL A  59       5.612  -1.526 -24.549  1.00  0.72           H  
ATOM    901  HB  VAL A  59       4.374  -0.830 -26.607  1.00  0.72           H  
ATOM    902 1HG1 VAL A  59       2.046  -1.141 -26.660  1.00  0.72           H  
ATOM    903 2HG1 VAL A  59       2.990  -2.621 -26.620  1.00  0.72           H  
ATOM    904 3HG1 VAL A  59       2.202  -2.084 -25.168  1.00  0.72           H  
ATOM    905 1HG2 VAL A  59       2.866   0.641 -25.534  1.00  0.72           H  
ATOM    906 2HG2 VAL A  59       2.972  -0.265 -24.087  1.00  0.72           H  
ATOM    907 3HG2 VAL A  59       4.351   0.561 -24.679  1.00  0.72           H  
ATOM    908  N   ASP A  60       4.060  -1.979 -22.557  1.00  0.72           N  
ATOM    909  CA  ASP A  60       3.373  -2.519 -21.401  1.00  0.72           C  
ATOM    910  C   ASP A  60       1.895  -2.203 -21.480  1.00  0.72           C  
ATOM    911  O   ASP A  60       1.040  -3.068 -21.250  1.00  0.72           O  
ATOM    912  CB  ASP A  60       3.915  -1.818 -20.141  1.00  0.72           C  
ATOM    913  CG  ASP A  60       5.342  -2.147 -19.833  1.00  0.72           C  
ATOM    914  OD1 ASP A  60       5.633  -3.325 -19.674  1.00  0.72           O  
ATOM    915  OD2 ASP A  60       6.152  -1.240 -19.782  1.00  0.72           O  
ATOM    916  H   ASP A  60       4.535  -1.083 -22.483  1.00  0.72           H  
ATOM    917  HA  ASP A  60       3.517  -3.598 -21.359  1.00  0.72           H  
ATOM    918 1HB  ASP A  60       3.828  -0.737 -20.266  1.00  0.72           H  
ATOM    919 2HB  ASP A  60       3.299  -2.086 -19.291  1.00  0.72           H  
ATOM    920  N   ILE A  61       1.622  -0.954 -21.805  1.00  0.73           N  
ATOM    921  CA  ILE A  61       0.274  -0.440 -21.875  1.00  0.73           C  
ATOM    922  C   ILE A  61       0.008   0.435 -23.073  1.00  0.73           C  
ATOM    923  O   ILE A  61       0.928   0.916 -23.734  1.00  0.73           O  
ATOM    924  CB  ILE A  61      -0.043   0.364 -20.614  1.00  0.73           C  
ATOM    925  CG1 ILE A  61       0.940   1.467 -20.531  1.00  0.73           C  
ATOM    926  CG2 ILE A  61      -0.023  -0.508 -19.384  1.00  0.73           C  
ATOM    927  CD1 ILE A  61       0.655   2.425 -19.500  1.00  0.73           C  
ATOM    928  H   ILE A  61       2.401  -0.319 -21.988  1.00  0.73           H  
ATOM    929  HA  ILE A  61      -0.390  -1.293 -21.927  1.00  0.73           H  
ATOM    930  HB  ILE A  61      -1.031   0.811 -20.713  1.00  0.73           H  
ATOM    931 1HG1 ILE A  61       1.928   1.043 -20.340  1.00  0.73           H  
ATOM    932 2HG1 ILE A  61       0.966   1.969 -21.478  1.00  0.73           H  
ATOM    933 1HG2 ILE A  61      -0.248   0.084 -18.509  1.00  0.73           H  
ATOM    934 2HG2 ILE A  61      -0.757  -1.278 -19.497  1.00  0.73           H  
ATOM    935 3HG2 ILE A  61       0.940  -0.955 -19.268  1.00  0.73           H  
ATOM    936 1HD1 ILE A  61       1.434   3.168 -19.523  1.00  0.73           H  
ATOM    937 2HD1 ILE A  61      -0.314   2.887 -19.686  1.00  0.73           H  
ATOM    938 3HD1 ILE A  61       0.645   1.939 -18.529  1.00  0.73           H  
ATOM    939  N   GLY A  62      -1.248   0.749 -23.276  1.00  0.75           N  
ATOM    940  CA  GLY A  62      -1.516   1.770 -24.259  1.00  0.75           C  
ATOM    941  C   GLY A  62      -2.906   2.355 -24.172  1.00  0.75           C  
ATOM    942  O   GLY A  62      -3.739   1.895 -23.392  1.00  0.75           O  
ATOM    943  H   GLY A  62      -1.974   0.261 -22.755  1.00  0.75           H  
ATOM    944 1HA  GLY A  62      -0.797   2.564 -24.095  1.00  0.75           H  
ATOM    945 2HA  GLY A  62      -1.340   1.376 -25.257  1.00  0.75           H  
ATOM    946  N   LEU A  63      -3.145   3.408 -24.949  1.00  0.79           N  
ATOM    947  CA  LEU A  63      -4.446   4.069 -24.913  1.00  0.79           C  
ATOM    948  C   LEU A  63      -5.049   4.137 -26.323  1.00  0.79           C  
ATOM    949  O   LEU A  63      -4.524   4.818 -27.215  1.00  0.79           O  
ATOM    950  CB  LEU A  63      -4.294   5.460 -24.293  1.00  0.79           C  
ATOM    951  CG  LEU A  63      -3.742   5.497 -22.830  1.00  0.79           C  
ATOM    952  CD1 LEU A  63      -2.219   5.666 -22.892  1.00  0.79           C  
ATOM    953  CD2 LEU A  63      -4.394   6.616 -22.031  1.00  0.79           C  
ATOM    954  H   LEU A  63      -2.390   3.738 -25.546  1.00  0.79           H  
ATOM    955  HA  LEU A  63      -5.112   3.490 -24.286  1.00  0.79           H  
ATOM    956 1HB  LEU A  63      -3.627   6.047 -24.918  1.00  0.79           H  
ATOM    957 2HB  LEU A  63      -5.277   5.934 -24.286  1.00  0.79           H  
ATOM    958  HG  LEU A  63      -3.958   4.545 -22.340  1.00  0.79           H  
ATOM    959 1HD1 LEU A  63      -1.812   5.672 -21.880  1.00  0.79           H  
ATOM    960 2HD1 LEU A  63      -1.773   4.856 -23.454  1.00  0.79           H  
ATOM    961 3HD1 LEU A  63      -1.989   6.605 -23.383  1.00  0.79           H  
ATOM    962 1HD2 LEU A  63      -4.002   6.619 -21.015  1.00  0.79           H  
ATOM    963 2HD2 LEU A  63      -4.189   7.579 -22.497  1.00  0.79           H  
ATOM    964 3HD2 LEU A  63      -5.464   6.446 -22.000  1.00  0.79           H  
ATOM    965  N   ILE A  64      -6.145   3.397 -26.523  1.00  0.83           N  
ATOM    966  CA  ILE A  64      -6.735   3.246 -27.862  1.00  0.83           C  
ATOM    967  C   ILE A  64      -8.200   3.579 -27.972  1.00  0.83           C  
ATOM    968  O   ILE A  64      -8.882   3.709 -26.961  1.00  0.83           O  
ATOM    969  CB  ILE A  64      -6.593   1.806 -28.352  1.00  0.83           C  
ATOM    970  CG1 ILE A  64      -7.320   0.817 -27.448  1.00  0.83           C  
ATOM    971  CG2 ILE A  64      -5.147   1.461 -28.397  1.00  0.83           C  
ATOM    972  CD1 ILE A  64      -8.787   0.629 -27.734  1.00  0.83           C  
ATOM    973  H   ILE A  64      -6.552   2.914 -25.719  1.00  0.83           H  
ATOM    974  HA  ILE A  64      -6.197   3.897 -28.545  1.00  0.83           H  
ATOM    975  HB  ILE A  64      -7.021   1.724 -29.338  1.00  0.83           H  
ATOM    976 1HG1 ILE A  64      -6.857  -0.145 -27.574  1.00  0.83           H  
ATOM    977 2HG1 ILE A  64      -7.214   1.145 -26.415  1.00  0.83           H  
ATOM    978 1HG2 ILE A  64      -5.018   0.461 -28.769  1.00  0.83           H  
ATOM    979 2HG2 ILE A  64      -4.641   2.163 -29.054  1.00  0.83           H  
ATOM    980 3HG2 ILE A  64      -4.727   1.526 -27.397  1.00  0.83           H  
ATOM    981 1HD1 ILE A  64      -9.212  -0.103 -27.055  1.00  0.83           H  
ATOM    982 2HD1 ILE A  64      -9.313   1.561 -27.603  1.00  0.83           H  
ATOM    983 3HD1 ILE A  64      -8.920   0.282 -28.758  1.00  0.83           H  
ATOM    984  N   GLU A  65      -8.698   3.679 -29.213  1.00  0.87           N  
ATOM    985  CA  GLU A  65     -10.138   3.866 -29.396  1.00  0.87           C  
ATOM    986  C   GLU A  65     -10.732   2.579 -29.937  1.00  0.87           C  
ATOM    987  O   GLU A  65     -10.092   1.872 -30.721  1.00  0.87           O  
ATOM    988  CB  GLU A  65     -10.456   5.051 -30.343  1.00  0.87           C  
ATOM    989  CG  GLU A  65      -9.865   4.936 -31.765  1.00  0.87           C  
ATOM    990  CD  GLU A  65     -10.240   6.089 -32.689  1.00  0.87           C  
ATOM    991  OE1 GLU A  65     -10.984   6.929 -32.273  1.00  0.87           O  
ATOM    992  OE2 GLU A  65      -9.756   6.131 -33.807  1.00  0.87           O  
ATOM    993  H   GLU A  65      -8.088   3.568 -30.023  1.00  0.87           H  
ATOM    994  HA  GLU A  65     -10.609   4.052 -28.433  1.00  0.87           H  
ATOM    995 1HB  GLU A  65     -11.538   5.155 -30.437  1.00  0.87           H  
ATOM    996 2HB  GLU A  65     -10.082   5.974 -29.926  1.00  0.87           H  
ATOM    997 1HG  GLU A  65      -8.787   4.932 -31.670  1.00  0.87           H  
ATOM    998 2HG  GLU A  65     -10.176   3.990 -32.210  1.00  0.87           H  
ATOM    999  N   GLY A  66     -11.976   2.317 -29.566  1.00  0.91           N  
ATOM   1000  CA  GLY A  66     -12.687   1.133 -30.029  1.00  0.91           C  
ATOM   1001  C   GLY A  66     -12.550   0.006 -29.000  1.00  0.91           C  
ATOM   1002  O   GLY A  66     -11.726   0.096 -28.102  1.00  0.91           O  
ATOM   1003  H   GLY A  66     -12.420   2.945 -28.889  1.00  0.91           H  
ATOM   1004 1HA  GLY A  66     -13.736   1.385 -30.182  1.00  0.91           H  
ATOM   1005 2HA  GLY A  66     -12.273   0.826 -30.989  1.00  0.91           H  
ATOM   1006  N   PRO A  67     -13.307  -1.088 -29.150  1.00  0.92           N  
ATOM   1007  CA  PRO A  67     -13.448  -2.200 -28.210  1.00  0.92           C  
ATOM   1008  C   PRO A  67     -12.228  -3.077 -27.892  1.00  0.92           C  
ATOM   1009  O   PRO A  67     -12.240  -3.749 -26.864  1.00  0.92           O  
ATOM   1010  CB  PRO A  67     -14.517  -3.050 -28.890  1.00  0.92           C  
ATOM   1011  CG  PRO A  67     -14.437  -2.701 -30.357  1.00  0.92           C  
ATOM   1012  CD  PRO A  67     -14.078  -1.248 -30.393  1.00  0.92           C  
ATOM   1013  HA  PRO A  67     -13.851  -1.793 -27.270  1.00  0.92           H  
ATOM   1014 1HB  PRO A  67     -14.295  -4.101 -28.694  1.00  0.92           H  
ATOM   1015 2HB  PRO A  67     -15.502  -2.847 -28.452  1.00  0.92           H  
ATOM   1016 1HG  PRO A  67     -13.687  -3.338 -30.847  1.00  0.92           H  
ATOM   1017 2HG  PRO A  67     -15.399  -2.921 -30.844  1.00  0.92           H  
ATOM   1018 1HD  PRO A  67     -13.462  -1.060 -31.280  1.00  0.92           H  
ATOM   1019 2HD  PRO A  67     -14.988  -0.630 -30.374  1.00  0.92           H  
ATOM   1020  N   CYS A  68     -11.191  -3.102 -28.744  1.00  0.90           N  
ATOM   1021  CA  CYS A  68     -10.021  -3.956 -28.458  1.00  0.90           C  
ATOM   1022  C   CYS A  68     -10.339  -5.428 -28.137  1.00  0.90           C  
ATOM   1023  O   CYS A  68     -10.147  -5.869 -27.008  1.00  0.90           O  
ATOM   1024  CB  CYS A  68      -9.214  -3.410 -27.298  1.00  0.90           C  
ATOM   1025  SG  CYS A  68      -7.816  -4.409 -26.928  1.00  0.90           S  
ATOM   1026  H   CYS A  68     -11.201  -2.529 -29.573  1.00  0.90           H  
ATOM   1027  HA  CYS A  68      -9.382  -3.937 -29.341  1.00  0.90           H  
ATOM   1028 1HB  CYS A  68      -8.859  -2.413 -27.536  1.00  0.90           H  
ATOM   1029 2HB  CYS A  68      -9.826  -3.338 -26.401  1.00  0.90           H  
ATOM   1030  HG  CYS A  68      -7.169  -4.185 -28.072  1.00  0.90           H  
ATOM   1031  N   HIS A  69     -10.780  -6.203 -29.125  1.00  0.87           N  
ATOM   1032  CA  HIS A  69     -11.236  -7.577 -28.869  1.00  0.87           C  
ATOM   1033  C   HIS A  69     -10.187  -8.709 -28.904  1.00  0.87           C  
ATOM   1034  O   HIS A  69     -10.549  -9.856 -29.167  1.00  0.87           O  
ATOM   1035  CB  HIS A  69     -12.318  -7.993 -29.878  1.00  0.87           C  
ATOM   1036  CG  HIS A  69     -13.638  -7.271 -29.792  1.00  0.87           C  
ATOM   1037  ND1 HIS A  69     -14.503  -7.427 -28.727  1.00  0.87           N  
ATOM   1038  CD2 HIS A  69     -14.259  -6.438 -30.660  1.00  0.87           C  
ATOM   1039  CE1 HIS A  69     -15.594  -6.713 -28.941  1.00  0.87           C  
ATOM   1040  NE2 HIS A  69     -15.474  -6.109 -30.108  1.00  0.87           N  
ATOM   1041  H   HIS A  69     -10.872  -5.815 -30.052  1.00  0.87           H  
ATOM   1042  HA  HIS A  69     -11.685  -7.602 -27.876  1.00  0.87           H  
ATOM   1043 1HB  HIS A  69     -11.931  -7.854 -30.887  1.00  0.87           H  
ATOM   1044 2HB  HIS A  69     -12.519  -9.057 -29.761  1.00  0.87           H  
ATOM   1045  HD1 HIS A  69     -14.353  -8.003 -27.923  1.00  0.87           H  
ATOM   1046  HD2 HIS A  69     -13.980  -6.040 -31.636  1.00  0.87           H  
ATOM   1047  HE1 HIS A  69     -16.400  -6.701 -28.209  1.00  0.87           H  
ATOM   1048  N   MET A  70      -8.903  -8.435 -28.668  1.00  0.83           N  
ATOM   1049  CA  MET A  70      -7.964  -9.566 -28.666  1.00  0.83           C  
ATOM   1050  C   MET A  70      -8.105 -10.346 -27.353  1.00  0.83           C  
ATOM   1051  O   MET A  70      -8.145  -9.763 -26.273  1.00  0.83           O  
ATOM   1052  CB  MET A  70      -6.514  -9.115 -28.845  1.00  0.83           C  
ATOM   1053  CG  MET A  70      -6.176  -8.502 -30.185  1.00  0.83           C  
ATOM   1054  SD  MET A  70      -4.409  -8.124 -30.342  1.00  0.83           S  
ATOM   1055  CE  MET A  70      -4.417  -7.173 -31.847  1.00  0.83           C  
ATOM   1056  H   MET A  70      -8.609  -7.491 -28.455  1.00  0.83           H  
ATOM   1057  HA  MET A  70      -8.223 -10.239 -29.484  1.00  0.83           H  
ATOM   1058 1HB  MET A  70      -6.297  -8.362 -28.101  1.00  0.83           H  
ATOM   1059 2HB  MET A  70      -5.840  -9.955 -28.668  1.00  0.83           H  
ATOM   1060 1HG  MET A  70      -6.458  -9.185 -30.986  1.00  0.83           H  
ATOM   1061 2HG  MET A  70      -6.738  -7.576 -30.310  1.00  0.83           H  
ATOM   1062 1HE  MET A  70      -3.418  -6.858 -32.083  1.00  0.83           H  
ATOM   1063 2HE  MET A  70      -4.802  -7.782 -32.664  1.00  0.83           H  
ATOM   1064 3HE  MET A  70      -5.046  -6.294 -31.721  1.00  0.83           H  
ATOM   1065  N   ALA A  71      -8.081 -11.675 -27.441  1.00  0.78           N  
ATOM   1066  CA  ALA A  71      -8.241 -12.564 -26.278  1.00  0.78           C  
ATOM   1067  C   ALA A  71      -7.203 -12.369 -25.176  1.00  0.78           C  
ATOM   1068  O   ALA A  71      -7.505 -12.540 -23.990  1.00  0.78           O  
ATOM   1069  CB  ALA A  71      -8.183 -14.009 -26.735  1.00  0.78           C  
ATOM   1070  H   ALA A  71      -8.015 -12.091 -28.359  1.00  0.78           H  
ATOM   1071  HA  ALA A  71      -9.223 -12.363 -25.848  1.00  0.78           H  
ATOM   1072 1HB  ALA A  71      -8.350 -14.667 -25.883  1.00  0.78           H  
ATOM   1073 2HB  ALA A  71      -8.952 -14.184 -27.487  1.00  0.78           H  
ATOM   1074 3HB  ALA A  71      -7.201 -14.215 -27.162  1.00  0.78           H  
ATOM   1075  N   GLU A  72      -5.988 -12.014 -25.564  1.00  0.76           N  
ATOM   1076  CA  GLU A  72      -4.891 -11.873 -24.620  1.00  0.76           C  
ATOM   1077  C   GLU A  72      -4.799 -10.491 -23.998  1.00  0.76           C  
ATOM   1078  O   GLU A  72      -3.882 -10.240 -23.213  1.00  0.76           O  
ATOM   1079  CB  GLU A  72      -3.571 -12.200 -25.310  1.00  0.76           C  
ATOM   1080  CG  GLU A  72      -3.439 -13.645 -25.792  1.00  0.76           C  
ATOM   1081  CD  GLU A  72      -3.431 -14.679 -24.655  1.00  0.76           C  
ATOM   1082  OE1 GLU A  72      -2.954 -14.373 -23.570  1.00  0.76           O  
ATOM   1083  OE2 GLU A  72      -3.894 -15.772 -24.885  1.00  0.76           O  
ATOM   1084  H   GLU A  72      -5.817 -11.858 -26.546  1.00  0.76           H  
ATOM   1085  HA  GLU A  72      -5.046 -12.589 -23.814  1.00  0.76           H  
ATOM   1086 1HB  GLU A  72      -3.445 -11.544 -26.170  1.00  0.76           H  
ATOM   1087 2HB  GLU A  72      -2.762 -11.998 -24.636  1.00  0.76           H  
ATOM   1088 1HG  GLU A  72      -4.272 -13.865 -26.460  1.00  0.76           H  
ATOM   1089 2HG  GLU A  72      -2.517 -13.735 -26.366  1.00  0.76           H  
ATOM   1090  N   ILE A  73      -5.711  -9.602 -24.365  1.00  0.74           N  
ATOM   1091  CA  ILE A  73      -5.691  -8.231 -23.894  1.00  0.74           C  
ATOM   1092  C   ILE A  73      -6.821  -7.864 -22.943  1.00  0.74           C  
ATOM   1093  O   ILE A  73      -7.983  -8.218 -23.150  1.00  0.74           O  
ATOM   1094  CB  ILE A  73      -5.702  -7.282 -25.087  1.00  0.74           C  
ATOM   1095  CG1 ILE A  73      -4.543  -7.538 -25.976  1.00  0.74           C  
ATOM   1096  CG2 ILE A  73      -5.626  -5.926 -24.635  1.00  0.74           C  
ATOM   1097  CD1 ILE A  73      -3.296  -7.279 -25.306  1.00  0.74           C  
ATOM   1098  H   ILE A  73      -6.464  -9.869 -25.003  1.00  0.74           H  
ATOM   1099  HA  ILE A  73      -4.757  -8.073 -23.356  1.00  0.74           H  
ATOM   1100  HB  ILE A  73      -6.611  -7.424 -25.675  1.00  0.74           H  
ATOM   1101 1HG1 ILE A  73      -4.551  -8.570 -26.322  1.00  0.74           H  
ATOM   1102 2HG1 ILE A  73      -4.607  -6.892 -26.834  1.00  0.74           H  
ATOM   1103 1HG2 ILE A  73      -5.606  -5.312 -25.501  1.00  0.74           H  
ATOM   1104 2HG2 ILE A  73      -6.486  -5.677 -24.027  1.00  0.74           H  
ATOM   1105 3HG2 ILE A  73      -4.714  -5.777 -24.058  1.00  0.74           H  
ATOM   1106 1HD1 ILE A  73      -2.525  -7.441 -25.971  1.00  0.74           H  
ATOM   1107 2HD1 ILE A  73      -3.282  -6.246 -24.981  1.00  0.74           H  
ATOM   1108 3HD1 ILE A  73      -3.196  -7.934 -24.455  1.00  0.74           H  
ATOM   1109  N   VAL A  74      -6.460  -7.157 -21.882  1.00  0.74           N  
ATOM   1110  CA  VAL A  74      -7.422  -6.626 -20.942  1.00  0.74           C  
ATOM   1111  C   VAL A  74      -7.616  -5.161 -21.275  1.00  0.74           C  
ATOM   1112  O   VAL A  74      -6.653  -4.430 -21.522  1.00  0.74           O  
ATOM   1113  CB  VAL A  74      -6.949  -6.784 -19.500  1.00  0.74           C  
ATOM   1114  CG1 VAL A  74      -7.944  -6.135 -18.535  1.00  0.74           C  
ATOM   1115  CG2 VAL A  74      -6.806  -8.236 -19.217  1.00  0.74           C  
ATOM   1116  H   VAL A  74      -5.477  -6.918 -21.752  1.00  0.74           H  
ATOM   1117  HA  VAL A  74      -8.371  -7.147 -21.062  1.00  0.74           H  
ATOM   1118  HB  VAL A  74      -5.986  -6.294 -19.386  1.00  0.74           H  
ATOM   1119 1HG1 VAL A  74      -7.590  -6.261 -17.512  1.00  0.74           H  
ATOM   1120 2HG1 VAL A  74      -8.031  -5.072 -18.755  1.00  0.74           H  
ATOM   1121 3HG1 VAL A  74      -8.916  -6.610 -18.642  1.00  0.74           H  
ATOM   1122 1HG2 VAL A  74      -6.444  -8.378 -18.199  1.00  0.74           H  
ATOM   1123 2HG2 VAL A  74      -7.767  -8.722 -19.337  1.00  0.74           H  
ATOM   1124 3HG2 VAL A  74      -6.106  -8.646 -19.920  1.00  0.74           H  
ATOM   1125  N   ALA A  75      -8.862  -4.729 -21.341  1.00  0.75           N  
ATOM   1126  CA  ALA A  75      -9.108  -3.344 -21.676  1.00  0.75           C  
ATOM   1127  C   ALA A  75     -10.091  -2.744 -20.708  1.00  0.75           C  
ATOM   1128  O   ALA A  75     -11.096  -3.371 -20.364  1.00  0.75           O  
ATOM   1129  CB  ALA A  75      -9.649  -3.255 -23.087  1.00  0.75           C  
ATOM   1130  H   ALA A  75      -9.630  -5.356 -21.148  1.00  0.75           H  
ATOM   1131  HA  ALA A  75      -8.176  -2.792 -21.601  1.00  0.75           H  
ATOM   1132 1HB  ALA A  75      -9.825  -2.218 -23.346  1.00  0.75           H  
ATOM   1133 2HB  ALA A  75      -8.929  -3.688 -23.779  1.00  0.75           H  
ATOM   1134 3HB  ALA A  75     -10.584  -3.806 -23.156  1.00  0.75           H  
ATOM   1135  N   GLN A  76      -9.818  -1.518 -20.286  1.00  0.78           N  
ATOM   1136  CA  GLN A  76     -10.728  -0.851 -19.379  1.00  0.78           C  
ATOM   1137  C   GLN A  76     -11.078   0.533 -19.921  1.00  0.78           C  
ATOM   1138  O   GLN A  76     -10.178   1.274 -20.325  1.00  0.78           O  
ATOM   1139  CB  GLN A  76     -10.063  -0.734 -18.001  1.00  0.78           C  
ATOM   1140  CG  GLN A  76      -9.739  -2.090 -17.350  1.00  0.78           C  
ATOM   1141  CD  GLN A  76      -9.094  -1.958 -15.984  1.00  0.78           C  
ATOM   1142  OE1 GLN A  76      -8.085  -1.266 -15.818  1.00  0.78           O  
ATOM   1143  NE2 GLN A  76      -9.672  -2.629 -14.996  1.00  0.78           N  
ATOM   1144  H   GLN A  76      -8.949  -1.071 -20.585  1.00  0.78           H  
ATOM   1145  HA  GLN A  76     -11.606  -1.467 -19.269  1.00  0.78           H  
ATOM   1146 1HB  GLN A  76      -9.133  -0.171 -18.093  1.00  0.78           H  
ATOM   1147 2HB  GLN A  76     -10.719  -0.179 -17.328  1.00  0.78           H  
ATOM   1148 1HG  GLN A  76     -10.663  -2.661 -17.246  1.00  0.78           H  
ATOM   1149 2HG  GLN A  76      -9.041  -2.629 -17.991  1.00  0.78           H  
ATOM   1150 1HE2 GLN A  76      -9.294  -2.583 -14.069  1.00  0.78           H  
ATOM   1151 2HE2 GLN A  76     -10.489  -3.179 -15.176  1.00  0.78           H  
ATOM   1152  N   PRO A  77     -12.358   0.936 -19.945  1.00  0.81           N  
ATOM   1153  CA  PRO A  77     -12.773   2.251 -20.371  1.00  0.81           C  
ATOM   1154  C   PRO A  77     -12.052   3.294 -19.556  1.00  0.81           C  
ATOM   1155  O   PRO A  77     -11.921   3.169 -18.336  1.00  0.81           O  
ATOM   1156  CB  PRO A  77     -14.270   2.250 -20.070  1.00  0.81           C  
ATOM   1157  CG  PRO A  77     -14.671   0.801 -20.161  1.00  0.81           C  
ATOM   1158  CD  PRO A  77     -13.477   0.027 -19.613  1.00  0.81           C  
ATOM   1159  HA  PRO A  77     -12.572   2.378 -21.446  1.00  0.81           H  
ATOM   1160 1HB  PRO A  77     -14.450   2.682 -19.075  1.00  0.81           H  
ATOM   1161 2HB  PRO A  77     -14.795   2.887 -20.791  1.00  0.81           H  
ATOM   1162 1HG  PRO A  77     -15.587   0.631 -19.575  1.00  0.81           H  
ATOM   1163 2HG  PRO A  77     -14.916   0.547 -21.198  1.00  0.81           H  
ATOM   1164 1HD  PRO A  77     -13.554  -0.129 -18.526  1.00  0.81           H  
ATOM   1165 2HD  PRO A  77     -13.419  -0.915 -20.183  1.00  0.81           H  
ATOM   1166  N   TRP A  78     -11.599   4.321 -20.233  1.00  0.85           N  
ATOM   1167  CA  TRP A  78     -10.892   5.422 -19.619  1.00  0.85           C  
ATOM   1168  C   TRP A  78     -11.461   6.808 -19.906  1.00  0.85           C  
ATOM   1169  O   TRP A  78     -11.518   7.657 -19.012  1.00  0.85           O  
ATOM   1170  CB  TRP A  78      -9.432   5.288 -19.996  1.00  0.85           C  
ATOM   1171  CG  TRP A  78      -8.656   6.474 -19.813  1.00  0.85           C  
ATOM   1172  CD1 TRP A  78      -8.169   7.012 -18.693  1.00  0.85           C  
ATOM   1173  CD2 TRP A  78      -8.180   7.280 -20.880  1.00  0.85           C  
ATOM   1174  NE1 TRP A  78      -7.471   8.141 -19.002  1.00  0.85           N  
ATOM   1175  CE2 TRP A  78      -7.465   8.306 -20.323  1.00  0.85           C  
ATOM   1176  CE3 TRP A  78      -8.305   7.204 -22.244  1.00  0.85           C  
ATOM   1177  CZ2 TRP A  78      -6.886   9.268 -21.074  1.00  0.85           C  
ATOM   1178  CZ3 TRP A  78      -7.713   8.171 -23.020  1.00  0.85           C  
ATOM   1179  CH2 TRP A  78      -7.022   9.179 -22.442  1.00  0.85           C  
ATOM   1180  H   TRP A  78     -11.711   4.330 -21.240  1.00  0.85           H  
ATOM   1181  HA  TRP A  78     -10.946   5.281 -18.541  1.00  0.85           H  
ATOM   1182 1HB  TRP A  78      -9.018   4.502 -19.401  1.00  0.85           H  
ATOM   1183 2HB  TRP A  78      -9.355   4.981 -21.042  1.00  0.85           H  
ATOM   1184  HD1 TRP A  78      -8.327   6.619 -17.690  1.00  0.85           H  
ATOM   1185  HE1 TRP A  78      -7.003   8.769 -18.358  1.00  0.85           H  
ATOM   1186  HE3 TRP A  78      -8.864   6.387 -22.675  1.00  0.85           H  
ATOM   1187  HZ2 TRP A  78      -6.329  10.076 -20.617  1.00  0.85           H  
ATOM   1188  HZ3 TRP A  78      -7.813   8.107 -24.094  1.00  0.85           H  
ATOM   1189  HH2 TRP A  78      -6.568   9.924 -23.062  1.00  0.85           H  
ATOM   1190  N   LEU A  79     -11.858   7.047 -21.146  1.00  0.88           N  
ATOM   1191  CA  LEU A  79     -12.315   8.380 -21.526  1.00  0.88           C  
ATOM   1192  C   LEU A  79     -13.367   8.332 -22.624  1.00  0.88           C  
ATOM   1193  O   LEU A  79     -13.234   7.591 -23.597  1.00  0.88           O  
ATOM   1194  CB  LEU A  79     -11.107   9.233 -21.950  1.00  0.88           C  
ATOM   1195  CG  LEU A  79     -11.364  10.641 -22.441  1.00  0.88           C  
ATOM   1196  CD1 LEU A  79     -11.887  11.484 -21.300  1.00  0.88           C  
ATOM   1197  CD2 LEU A  79     -10.051  11.205 -23.015  1.00  0.88           C  
ATOM   1198  H   LEU A  79     -11.804   6.300 -21.835  1.00  0.88           H  
ATOM   1199  HA  LEU A  79     -12.769   8.846 -20.653  1.00  0.88           H  
ATOM   1200 1HB  LEU A  79     -10.425   9.306 -21.103  1.00  0.88           H  
ATOM   1201 2HB  LEU A  79     -10.602   8.732 -22.745  1.00  0.88           H  
ATOM   1202  HG  LEU A  79     -12.124  10.630 -23.233  1.00  0.88           H  
ATOM   1203 1HD1 LEU A  79     -12.076  12.497 -21.658  1.00  0.88           H  
ATOM   1204 2HD1 LEU A  79     -12.813  11.054 -20.927  1.00  0.88           H  
ATOM   1205 3HD1 LEU A  79     -11.149  11.510 -20.498  1.00  0.88           H  
ATOM   1206 1HD2 LEU A  79     -10.224  12.217 -23.385  1.00  0.88           H  
ATOM   1207 2HD2 LEU A  79      -9.287  11.224 -22.240  1.00  0.88           H  
ATOM   1208 3HD2 LEU A  79      -9.719  10.573 -23.841  1.00  0.88           H  
ATOM   1209  N   GLU A  80     -14.447   9.080 -22.453  1.00  0.89           N  
ATOM   1210  CA  GLU A  80     -15.456   9.137 -23.504  1.00  0.89           C  
ATOM   1211  C   GLU A  80     -15.360  10.454 -24.264  1.00  0.89           C  
ATOM   1212  O   GLU A  80     -15.455  11.534 -23.676  1.00  0.89           O  
ATOM   1213  CB  GLU A  80     -16.859   8.933 -22.940  1.00  0.89           C  
ATOM   1214  CG  GLU A  80     -17.102   7.545 -22.359  1.00  0.89           C  
ATOM   1215  CD  GLU A  80     -18.520   7.347 -21.860  1.00  0.89           C  
ATOM   1216  OE1 GLU A  80     -19.315   8.245 -22.004  1.00  0.89           O  
ATOM   1217  OE2 GLU A  80     -18.801   6.293 -21.341  1.00  0.89           O  
ATOM   1218  H   GLU A  80     -14.545   9.648 -21.624  1.00  0.89           H  
ATOM   1219  HA  GLU A  80     -15.268   8.336 -24.216  1.00  0.89           H  
ATOM   1220 1HB  GLU A  80     -17.046   9.666 -22.155  1.00  0.89           H  
ATOM   1221 2HB  GLU A  80     -17.588   9.101 -23.723  1.00  0.89           H  
ATOM   1222 1HG  GLU A  80     -16.893   6.810 -23.133  1.00  0.89           H  
ATOM   1223 2HG  GLU A  80     -16.405   7.376 -21.540  1.00  0.89           H  
ATOM   1224  N   ASP A  81     -15.135  10.336 -25.565  1.00  0.88           N  
ATOM   1225  CA  ASP A  81     -14.984  11.466 -26.467  1.00  0.88           C  
ATOM   1226  C   ASP A  81     -16.201  11.700 -27.340  1.00  0.88           C  
ATOM   1227  O   ASP A  81     -16.659  10.797 -28.041  1.00  0.88           O  
ATOM   1228  CB  ASP A  81     -13.791  11.284 -27.386  1.00  0.88           C  
ATOM   1229  CG  ASP A  81     -12.434  11.426 -26.763  1.00  0.88           C  
ATOM   1230  OD1 ASP A  81     -12.305  11.941 -25.682  1.00  0.88           O  
ATOM   1231  OD2 ASP A  81     -11.501  11.033 -27.434  1.00  0.88           O  
ATOM   1232  H   ASP A  81     -15.101   9.394 -25.952  1.00  0.88           H  
ATOM   1233  HA  ASP A  81     -14.824  12.361 -25.867  1.00  0.88           H  
ATOM   1234 1HB  ASP A  81     -13.840  10.295 -27.767  1.00  0.88           H  
ATOM   1235 2HB  ASP A  81     -13.877  11.961 -28.232  1.00  0.88           H  
ATOM   1236  N   GLU A  82     -16.735  12.909 -27.299  1.00  0.85           N  
ATOM   1237  CA  GLU A  82     -17.858  13.247 -28.161  1.00  0.85           C  
ATOM   1238  C   GLU A  82     -17.328  13.830 -29.467  1.00  0.85           C  
ATOM   1239  O   GLU A  82     -16.406  14.658 -29.441  1.00  0.85           O  
ATOM   1240  CB  GLU A  82     -18.798  14.228 -27.481  1.00  0.85           C  
ATOM   1241  CG  GLU A  82     -20.095  14.522 -28.250  1.00  0.85           C  
ATOM   1242  CD  GLU A  82     -20.951  15.485 -27.504  1.00  0.85           C  
ATOM   1243  OE1 GLU A  82     -20.538  15.870 -26.446  1.00  0.85           O  
ATOM   1244  OE2 GLU A  82     -21.961  15.916 -27.993  1.00  0.85           O  
ATOM   1245  H   GLU A  82     -16.344  13.605 -26.678  1.00  0.85           H  
ATOM   1246  HA  GLU A  82     -18.413  12.342 -28.395  1.00  0.85           H  
ATOM   1247 1HB  GLU A  82     -19.070  13.845 -26.499  1.00  0.85           H  
ATOM   1248 2HB  GLU A  82     -18.281  15.174 -27.333  1.00  0.85           H  
ATOM   1249 1HG  GLU A  82     -19.853  14.945 -29.223  1.00  0.85           H  
ATOM   1250 2HG  GLU A  82     -20.639  13.590 -28.413  1.00  0.85           H  
ATOM   1251  N   LEU A  83     -17.895  13.373 -30.582  1.00  0.80           N  
ATOM   1252  CA  LEU A  83     -17.552  13.828 -31.917  1.00  0.80           C  
ATOM   1253  C   LEU A  83     -18.668  14.740 -32.401  1.00  0.80           C  
ATOM   1254  O   LEU A  83     -19.857  14.422 -32.297  1.00  0.80           O  
ATOM   1255  CB  LEU A  83     -17.347  12.649 -32.866  1.00  0.80           C  
ATOM   1256  CG  LEU A  83     -16.045  11.862 -32.721  1.00  0.80           C  
ATOM   1257  CD1 LEU A  83     -16.102  11.000 -31.464  1.00  0.80           C  
ATOM   1258  CD2 LEU A  83     -15.836  11.009 -33.959  1.00  0.80           C  
ATOM   1259  H   LEU A  83     -18.618  12.674 -30.492  1.00  0.80           H  
ATOM   1260  HA  LEU A  83     -16.645  14.407 -31.874  1.00  0.80           H  
ATOM   1261 1HB  LEU A  83     -18.151  11.965 -32.710  1.00  0.80           H  
ATOM   1262 2HB  LEU A  83     -17.380  13.014 -33.870  1.00  0.80           H  
ATOM   1263  HG  LEU A  83     -15.216  12.551 -32.615  1.00  0.80           H  
ATOM   1264 1HD1 LEU A  83     -15.181  10.470 -31.372  1.00  0.80           H  
ATOM   1265 2HD1 LEU A  83     -16.239  11.614 -30.595  1.00  0.80           H  
ATOM   1266 3HD1 LEU A  83     -16.929  10.292 -31.532  1.00  0.80           H  
ATOM   1267 1HD2 LEU A  83     -14.908  10.452 -33.860  1.00  0.80           H  
ATOM   1268 2HD2 LEU A  83     -16.660  10.314 -34.068  1.00  0.80           H  
ATOM   1269 3HD2 LEU A  83     -15.786  11.652 -34.844  1.00  0.80           H  
ATOM   1270  N   VAL A  84     -18.260  15.904 -32.866  1.00  0.75           N  
ATOM   1271  CA  VAL A  84     -19.136  17.006 -33.220  1.00  0.75           C  
ATOM   1272  C   VAL A  84     -18.947  17.511 -34.642  1.00  0.75           C  
ATOM   1273  O   VAL A  84     -17.844  17.480 -35.183  1.00  0.75           O  
ATOM   1274  CB  VAL A  84     -18.930  18.136 -32.185  1.00  0.75           C  
ATOM   1275  CG1 VAL A  84     -19.743  19.349 -32.525  1.00  0.75           C  
ATOM   1276  CG2 VAL A  84     -19.328  17.638 -30.832  1.00  0.75           C  
ATOM   1277  H   VAL A  84     -17.256  16.052 -32.941  1.00  0.75           H  
ATOM   1278  HA  VAL A  84     -20.165  16.657 -33.125  1.00  0.75           H  
ATOM   1279  HB  VAL A  84     -17.897  18.417 -32.156  1.00  0.75           H  
ATOM   1280 1HG1 VAL A  84     -19.576  20.090 -31.765  1.00  0.75           H  
ATOM   1281 2HG1 VAL A  84     -19.445  19.751 -33.492  1.00  0.75           H  
ATOM   1282 3HG1 VAL A  84     -20.799  19.094 -32.548  1.00  0.75           H  
ATOM   1283 1HG2 VAL A  84     -19.168  18.433 -30.139  1.00  0.75           H  
ATOM   1284 2HG2 VAL A  84     -20.380  17.352 -30.829  1.00  0.75           H  
ATOM   1285 3HG2 VAL A  84     -18.726  16.783 -30.548  1.00  0.75           H  
ATOM   1286  N   VAL A  85     -20.048  17.839 -35.314  1.00  0.70           N  
ATOM   1287  CA  VAL A  85     -19.938  18.372 -36.666  1.00  0.70           C  
ATOM   1288  C   VAL A  85     -19.496  19.838 -36.614  1.00  0.70           C  
ATOM   1289  O   VAL A  85     -20.109  20.639 -35.907  1.00  0.70           O  
ATOM   1290  CB  VAL A  85     -21.265  18.249 -37.417  1.00  0.70           C  
ATOM   1291  CG1 VAL A  85     -21.149  18.909 -38.817  1.00  0.70           C  
ATOM   1292  CG2 VAL A  85     -21.638  16.766 -37.538  1.00  0.70           C  
ATOM   1293  H   VAL A  85     -20.950  17.792 -34.862  1.00  0.70           H  
ATOM   1294  HA  VAL A  85     -19.205  17.794 -37.203  1.00  0.70           H  
ATOM   1295  HB  VAL A  85     -22.040  18.781 -36.865  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  85     -22.099  18.824 -39.338  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  85     -20.890  19.960 -38.712  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  85     -20.370  18.407 -39.392  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  85     -22.589  16.664 -38.066  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  85     -20.856  16.245 -38.089  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  85     -21.729  16.328 -36.544  1.00  0.70           H  
ATOM   1302  N   PHE A  86     -18.446  20.163 -37.373  1.00  0.67           N  
ATOM   1303  CA  PHE A  86     -17.856  21.498 -37.431  1.00  0.67           C  
ATOM   1304  C   PHE A  86     -17.842  22.135 -38.794  1.00  0.67           C  
ATOM   1305  O   PHE A  86     -17.734  21.458 -39.824  1.00  0.67           O  
ATOM   1306  CB  PHE A  86     -16.418  21.484 -36.960  1.00  0.67           C  
ATOM   1307  CG  PHE A  86     -16.312  21.169 -35.609  1.00  0.67           C  
ATOM   1308  CD1 PHE A  86     -16.150  19.893 -35.215  1.00  0.67           C  
ATOM   1309  CD2 PHE A  86     -16.414  22.157 -34.689  1.00  0.67           C  
ATOM   1310  CE1 PHE A  86     -16.105  19.603 -33.909  1.00  0.67           C  
ATOM   1311  CE2 PHE A  86     -16.356  21.880 -33.407  1.00  0.67           C  
ATOM   1312  CZ  PHE A  86     -16.225  20.594 -33.001  1.00  0.67           C  
ATOM   1313  H   PHE A  86     -18.016  19.417 -37.906  1.00  0.67           H  
ATOM   1314  HA  PHE A  86     -18.429  22.146 -36.766  1.00  0.67           H  
ATOM   1315 1HB  PHE A  86     -15.840  20.761 -37.536  1.00  0.67           H  
ATOM   1316 2HB  PHE A  86     -16.002  22.451 -37.120  1.00  0.67           H  
ATOM   1317  HD1 PHE A  86     -16.074  19.098 -35.963  1.00  0.67           H  
ATOM   1318  HD2 PHE A  86     -16.556  23.182 -35.015  1.00  0.67           H  
ATOM   1319  HE1 PHE A  86     -15.987  18.570 -33.586  1.00  0.67           H  
ATOM   1320  HE2 PHE A  86     -16.437  22.677 -32.680  1.00  0.67           H  
ATOM   1321  HZ  PHE A  86     -16.205  20.358 -31.939  1.00  0.67           H  
ATOM   1322  N   ALA A  87     -17.847  23.467 -38.777  1.00  0.66           N  
ATOM   1323  CA  ALA A  87     -17.760  24.263 -39.986  1.00  0.66           C  
ATOM   1324  C   ALA A  87     -16.972  25.553 -39.769  1.00  0.66           C  
ATOM   1325  O   ALA A  87     -16.860  26.058 -38.650  1.00  0.66           O  
ATOM   1326  CB  ALA A  87     -19.147  24.609 -40.455  1.00  0.66           C  
ATOM   1327  H   ALA A  87     -17.975  23.941 -37.881  1.00  0.66           H  
ATOM   1328  HA  ALA A  87     -17.265  23.674 -40.749  1.00  0.66           H  
ATOM   1329 1HB  ALA A  87     -19.082  25.179 -41.371  1.00  0.66           H  
ATOM   1330 2HB  ALA A  87     -19.704  23.699 -40.630  1.00  0.66           H  
ATOM   1331 3HB  ALA A  87     -19.645  25.199 -39.696  1.00  0.66           H  
ATOM   1332  N   SER A  88     -16.422  26.099 -40.848  1.00  0.66           N  
ATOM   1333  CA  SER A  88     -15.768  27.396 -40.767  1.00  0.66           C  
ATOM   1334  C   SER A  88     -16.776  28.410 -40.321  1.00  0.66           C  
ATOM   1335  O   SER A  88     -17.910  28.329 -40.777  1.00  0.66           O  
ATOM   1336  CB  SER A  88     -15.273  27.859 -42.115  1.00  0.66           C  
ATOM   1337  OG  SER A  88     -14.796  29.186 -42.060  1.00  0.66           O  
ATOM   1338  H   SER A  88     -16.476  25.624 -41.743  1.00  0.66           H  
ATOM   1339  HA  SER A  88     -14.935  27.310 -40.078  1.00  0.66           H  
ATOM   1340 1HB  SER A  88     -14.499  27.251 -42.412  1.00  0.66           H  
ATOM   1341 2HB  SER A  88     -16.057  27.774 -42.865  1.00  0.66           H  
ATOM   1342  HG  SER A  88     -13.878  29.130 -42.440  1.00  0.66           H  
ATOM   1343  N   PRO A  89     -16.415  29.421 -39.518  1.00  0.67           N  
ATOM   1344  CA  PRO A  89     -17.280  30.509 -39.117  1.00  0.67           C  
ATOM   1345  C   PRO A  89     -17.938  31.181 -40.325  1.00  0.67           C  
ATOM   1346  O   PRO A  89     -19.001  31.785 -40.196  1.00  0.67           O  
ATOM   1347  CB  PRO A  89     -16.298  31.478 -38.450  1.00  0.67           C  
ATOM   1348  CG  PRO A  89     -15.187  30.606 -37.929  1.00  0.67           C  
ATOM   1349  CD  PRO A  89     -15.048  29.498 -38.942  1.00  0.67           C  
ATOM   1350  HA  PRO A  89     -18.031  30.145 -38.408  1.00  0.67           H  
ATOM   1351 1HB  PRO A  89     -15.950  32.222 -39.181  1.00  0.67           H  
ATOM   1352 2HB  PRO A  89     -16.806  32.032 -37.648  1.00  0.67           H  
ATOM   1353 1HG  PRO A  89     -14.266  31.203 -37.845  1.00  0.67           H  
ATOM   1354 2HG  PRO A  89     -15.398  30.254 -36.922  1.00  0.67           H  
ATOM   1355 1HD  PRO A  89     -14.296  29.757 -39.695  1.00  0.67           H  
ATOM   1356 2HD  PRO A  89     -14.796  28.599 -38.396  1.00  0.67           H  
ATOM   1357  N   ALA A  90     -17.282  31.117 -41.499  1.00  0.70           N  
ATOM   1358  CA  ALA A  90     -17.818  31.745 -42.701  1.00  0.70           C  
ATOM   1359  C   ALA A  90     -18.843  30.882 -43.465  1.00  0.70           C  
ATOM   1360  O   ALA A  90     -19.412  31.344 -44.457  1.00  0.70           O  
ATOM   1361  CB  ALA A  90     -16.673  32.088 -43.634  1.00  0.70           C  
ATOM   1362  H   ALA A  90     -16.403  30.595 -41.585  1.00  0.70           H  
ATOM   1363  HA  ALA A  90     -18.321  32.663 -42.398  1.00  0.70           H  
ATOM   1364 1HB  ALA A  90     -17.061  32.597 -44.515  1.00  0.70           H  
ATOM   1365 2HB  ALA A  90     -15.967  32.737 -43.118  1.00  0.70           H  
ATOM   1366 3HB  ALA A  90     -16.170  31.168 -43.935  1.00  0.70           H  
ATOM   1367  N   SER A  91     -19.042  29.628 -43.064  1.00  0.72           N  
ATOM   1368  CA  SER A  91     -19.943  28.745 -43.804  1.00  0.72           C  
ATOM   1369  C   SER A  91     -21.417  29.129 -43.689  1.00  0.72           C  
ATOM   1370  O   SER A  91     -21.906  29.375 -42.587  1.00  0.72           O  
ATOM   1371  CB  SER A  91     -19.797  27.314 -43.329  1.00  0.72           C  
ATOM   1372  OG  SER A  91     -20.729  26.459 -43.969  1.00  0.72           O  
ATOM   1373  H   SER A  91     -18.575  29.275 -42.229  1.00  0.72           H  
ATOM   1374  HA  SER A  91     -19.618  28.800 -44.837  1.00  0.72           H  
ATOM   1375 1HB  SER A  91     -18.781  26.972 -43.532  1.00  0.72           H  
ATOM   1376 2HB  SER A  91     -19.941  27.276 -42.248  1.00  0.72           H  
ATOM   1377  HG  SER A  91     -20.377  25.569 -43.870  1.00  0.72           H  
ATOM   1378  N   PRO A  92     -22.212  29.037 -44.781  1.00  0.75           N  
ATOM   1379  CA  PRO A  92     -23.646  29.272 -44.795  1.00  0.75           C  
ATOM   1380  C   PRO A  92     -24.357  28.237 -43.933  1.00  0.75           C  
ATOM   1381  O   PRO A  92     -25.492  28.433 -43.510  1.00  0.75           O  
ATOM   1382  CB  PRO A  92     -24.012  29.131 -46.276  1.00  0.75           C  
ATOM   1383  CG  PRO A  92     -22.921  28.264 -46.867  1.00  0.75           C  
ATOM   1384  CD  PRO A  92     -21.664  28.642 -46.107  1.00  0.75           C  
ATOM   1385  HA  PRO A  92     -23.851  30.293 -44.430  1.00  0.75           H  
ATOM   1386 1HB  PRO A  92     -25.010  28.680 -46.372  1.00  0.75           H  
ATOM   1387 2HB  PRO A  92     -24.068  30.128 -46.743  1.00  0.75           H  
ATOM   1388 1HG  PRO A  92     -23.180  27.200 -46.747  1.00  0.75           H  
ATOM   1389 2HG  PRO A  92     -22.834  28.447 -47.949  1.00  0.75           H  
ATOM   1390 1HD  PRO A  92     -21.044  27.743 -46.059  1.00  0.75           H  
ATOM   1391 2HD  PRO A  92     -21.146  29.492 -46.581  1.00  0.75           H  
ATOM   1392  N   LEU A  93     -23.692  27.111 -43.661  1.00  0.79           N  
ATOM   1393  CA  LEU A  93     -24.259  26.064 -42.826  1.00  0.79           C  
ATOM   1394  C   LEU A  93     -24.597  26.583 -41.447  1.00  0.79           C  
ATOM   1395  O   LEU A  93     -25.471  26.058 -40.779  1.00  0.79           O  
ATOM   1396  CB  LEU A  93     -23.316  24.888 -42.682  1.00  0.79           C  
ATOM   1397  CG  LEU A  93     -23.852  23.717 -41.881  1.00  0.79           C  
ATOM   1398  CD1 LEU A  93     -25.121  23.141 -42.545  1.00  0.79           C  
ATOM   1399  CD2 LEU A  93     -22.772  22.711 -41.783  1.00  0.79           C  
ATOM   1400  H   LEU A  93     -22.741  26.966 -43.995  1.00  0.79           H  
ATOM   1401  HA  LEU A  93     -25.177  25.713 -43.294  1.00  0.79           H  
ATOM   1402 1HB  LEU A  93     -23.063  24.534 -43.669  1.00  0.79           H  
ATOM   1403 2HB  LEU A  93     -22.404  25.236 -42.192  1.00  0.79           H  
ATOM   1404  HG  LEU A  93     -24.118  24.055 -40.879  1.00  0.79           H  
ATOM   1405 1HD1 LEU A  93     -25.482  22.306 -41.959  1.00  0.79           H  
ATOM   1406 2HD1 LEU A  93     -25.888  23.911 -42.593  1.00  0.79           H  
ATOM   1407 3HD1 LEU A  93     -24.899  22.801 -43.544  1.00  0.79           H  
ATOM   1408 1HD2 LEU A  93     -23.091  21.880 -41.203  1.00  0.79           H  
ATOM   1409 2HD2 LEU A  93     -22.513  22.380 -42.764  1.00  0.79           H  
ATOM   1410 3HD2 LEU A  93     -21.910  23.166 -41.312  1.00  0.79           H  
ATOM   1411  N   LEU A  94     -23.850  27.574 -40.991  1.00  0.82           N  
ATOM   1412  CA  LEU A  94     -24.012  28.101 -39.658  1.00  0.82           C  
ATOM   1413  C   LEU A  94     -25.137  29.138 -39.557  1.00  0.82           C  
ATOM   1414  O   LEU A  94     -25.379  29.676 -38.472  1.00  0.82           O  
ATOM   1415  CB  LEU A  94     -22.685  28.712 -39.250  1.00  0.82           C  
ATOM   1416  CG  LEU A  94     -21.534  27.713 -39.151  1.00  0.82           C  
ATOM   1417  CD1 LEU A  94     -20.276  28.460 -38.935  1.00  0.82           C  
ATOM   1418  CD2 LEU A  94     -21.800  26.741 -38.005  1.00  0.82           C  
ATOM   1419  H   LEU A  94     -23.153  28.012 -41.595  1.00  0.82           H  
ATOM   1420  HA  LEU A  94     -24.247  27.274 -38.991  1.00  0.82           H  
ATOM   1421 1HB  LEU A  94     -22.409  29.467 -39.992  1.00  0.82           H  
ATOM   1422 2HB  LEU A  94     -22.800  29.201 -38.285  1.00  0.82           H  
ATOM   1423  HG  LEU A  94     -21.438  27.163 -40.089  1.00  0.82           H  
ATOM   1424 1HD1 LEU A  94     -19.448  27.759 -38.882  1.00  0.82           H  
ATOM   1425 2HD1 LEU A  94     -20.123  29.139 -39.777  1.00  0.82           H  
ATOM   1426 3HD1 LEU A  94     -20.336  29.031 -38.017  1.00  0.82           H  
ATOM   1427 1HD2 LEU A  94     -20.971  26.039 -37.917  1.00  0.82           H  
ATOM   1428 2HD2 LEU A  94     -21.895  27.289 -37.077  1.00  0.82           H  
ATOM   1429 3HD2 LEU A  94     -22.726  26.198 -38.196  1.00  0.82           H  
ATOM   1430  N   GLU A  95     -25.797  29.449 -40.679  1.00  0.86           N  
ATOM   1431  CA  GLU A  95     -26.890  30.413 -40.674  1.00  0.86           C  
ATOM   1432  C   GLU A  95     -28.243  29.688 -40.723  1.00  0.86           C  
ATOM   1433  O   GLU A  95     -28.415  28.718 -41.470  1.00  0.86           O  
ATOM   1434  CB  GLU A  95     -26.751  31.370 -41.867  1.00  0.86           C  
ATOM   1435  CG  GLU A  95     -25.493  32.251 -41.825  1.00  0.86           C  
ATOM   1436  CD  GLU A  95     -25.372  33.207 -43.003  1.00  0.86           C  
ATOM   1437  OE1 GLU A  95     -26.186  33.141 -43.893  1.00  0.86           O  
ATOM   1438  OE2 GLU A  95     -24.462  34.003 -43.001  1.00  0.86           O  
ATOM   1439  H   GLU A  95     -25.567  28.992 -41.560  1.00  0.86           H  
ATOM   1440  HA  GLU A  95     -26.845  30.991 -39.751  1.00  0.86           H  
ATOM   1441 1HB  GLU A  95     -26.719  30.790 -42.791  1.00  0.86           H  
ATOM   1442 2HB  GLU A  95     -27.623  32.021 -41.917  1.00  0.86           H  
ATOM   1443 1HG  GLU A  95     -25.497  32.825 -40.900  1.00  0.86           H  
ATOM   1444 2HG  GLU A  95     -24.619  31.595 -41.809  1.00  0.86           H  
ATOM   1445  N   GLY A  96     -29.229  30.201 -39.985  1.00  0.89           N  
ATOM   1446  CA  GLY A  96     -30.573  29.621 -39.998  1.00  0.89           C  
ATOM   1447  C   GLY A  96     -30.614  28.275 -39.272  1.00  0.89           C  
ATOM   1448  O   GLY A  96     -29.754  27.981 -38.443  1.00  0.89           O  
ATOM   1449  H   GLY A  96     -29.036  30.997 -39.393  1.00  0.89           H  
ATOM   1450 1HA  GLY A  96     -31.272  30.313 -39.526  1.00  0.89           H  
ATOM   1451 2HA  GLY A  96     -30.901  29.490 -41.029  1.00  0.89           H  
ATOM   1452  N   GLU A  97     -31.644  27.478 -39.552  1.00  0.92           N  
ATOM   1453  CA  GLU A  97     -31.805  26.184 -38.891  1.00  0.92           C  
ATOM   1454  C   GLU A  97     -31.118  25.074 -39.676  1.00  0.92           C  
ATOM   1455  O   GLU A  97     -31.383  24.890 -40.869  1.00  0.92           O  
ATOM   1456  CB  GLU A  97     -33.291  25.846 -38.728  1.00  0.92           C  
ATOM   1457  CG  GLU A  97     -33.577  24.530 -37.993  1.00  0.92           C  
ATOM   1458  CD  GLU A  97     -35.060  24.242 -37.843  1.00  0.92           C  
ATOM   1459  OE1 GLU A  97     -35.848  25.066 -38.246  1.00  0.92           O  
ATOM   1460  OE2 GLU A  97     -35.401  23.206 -37.320  1.00  0.92           O  
ATOM   1461  H   GLU A  97     -32.325  27.772 -40.236  1.00  0.92           H  
ATOM   1462  HA  GLU A  97     -31.345  26.237 -37.903  1.00  0.92           H  
ATOM   1463 1HB  GLU A  97     -33.788  26.647 -38.182  1.00  0.92           H  
ATOM   1464 2HB  GLU A  97     -33.756  25.783 -39.712  1.00  0.92           H  
ATOM   1465 1HG  GLU A  97     -33.115  23.708 -38.546  1.00  0.92           H  
ATOM   1466 2HG  GLU A  97     -33.115  24.569 -37.007  1.00  0.92           H  
ATOM   1467  N   VAL A  98     -30.241  24.332 -39.013  1.00  0.94           N  
ATOM   1468  CA  VAL A  98     -29.544  23.235 -39.669  1.00  0.94           C  
ATOM   1469  C   VAL A  98     -30.295  21.937 -39.564  1.00  0.94           C  
ATOM   1470  O   VAL A  98     -30.729  21.529 -38.486  1.00  0.94           O  
ATOM   1471  CB  VAL A  98     -28.127  23.058 -39.134  1.00  0.94           C  
ATOM   1472  CG1 VAL A  98     -27.467  21.794 -39.764  1.00  0.94           C  
ATOM   1473  CG2 VAL A  98     -27.353  24.281 -39.486  1.00  0.94           C  
ATOM   1474  H   VAL A  98     -30.054  24.531 -38.040  1.00  0.94           H  
ATOM   1475  HA  VAL A  98     -29.446  23.484 -40.721  1.00  0.94           H  
ATOM   1476  HB  VAL A  98     -28.154  22.944 -38.071  1.00  0.94           H  
ATOM   1477 1HG1 VAL A  98     -26.465  21.683 -39.393  1.00  0.94           H  
ATOM   1478 2HG1 VAL A  98     -28.038  20.905 -39.498  1.00  0.94           H  
ATOM   1479 3HG1 VAL A  98     -27.445  21.895 -40.842  1.00  0.94           H  
ATOM   1480 1HG2 VAL A  98     -26.341  24.193 -39.120  1.00  0.94           H  
ATOM   1481 2HG2 VAL A  98     -27.337  24.392 -40.567  1.00  0.94           H  
ATOM   1482 3HG2 VAL A  98     -27.818  25.163 -39.042  1.00  0.94           H  
ATOM   1483  N   THR A  99     -30.441  21.298 -40.709  1.00  0.95           N  
ATOM   1484  CA  THR A  99     -31.133  20.041 -40.816  1.00  0.95           C  
ATOM   1485  C   THR A  99     -30.202  19.012 -41.403  1.00  0.95           C  
ATOM   1486  O   THR A  99     -29.162  19.358 -41.975  1.00  0.95           O  
ATOM   1487  CB  THR A  99     -32.359  20.181 -41.730  1.00  0.95           C  
ATOM   1488  OG1 THR A  99     -31.934  20.444 -43.102  1.00  0.95           O  
ATOM   1489  CG2 THR A  99     -33.212  21.364 -41.249  1.00  0.95           C  
ATOM   1490  H   THR A  99     -30.057  21.720 -41.536  1.00  0.95           H  
ATOM   1491  HA  THR A  99     -31.445  19.713 -39.826  1.00  0.95           H  
ATOM   1492  HB  THR A  99     -32.948  19.266 -41.701  1.00  0.95           H  
ATOM   1493  HG1 THR A  99     -32.719  20.638 -43.640  1.00  0.95           H  
ATOM   1494 1HG2 THR A  99     -34.085  21.470 -41.891  1.00  0.95           H  
ATOM   1495 2HG2 THR A  99     -33.538  21.187 -40.221  1.00  0.95           H  
ATOM   1496 3HG2 THR A  99     -32.628  22.285 -41.285  1.00  0.95           H  
ATOM   1497  N   LEU A 100     -30.595  17.753 -41.321  1.00  0.94           N  
ATOM   1498  CA  LEU A 100     -29.778  16.704 -41.890  1.00  0.94           C  
ATOM   1499  C   LEU A 100     -29.694  16.854 -43.409  1.00  0.94           C  
ATOM   1500  O   LEU A 100     -28.664  16.570 -44.016  1.00  0.94           O  
ATOM   1501  CB  LEU A 100     -30.348  15.347 -41.490  1.00  0.94           C  
ATOM   1502  CG  LEU A 100     -30.251  15.038 -39.997  1.00  0.94           C  
ATOM   1503  CD1 LEU A 100     -30.933  13.729 -39.719  1.00  0.94           C  
ATOM   1504  CD2 LEU A 100     -28.815  15.008 -39.562  1.00  0.94           C  
ATOM   1505  H   LEU A 100     -31.457  17.523 -40.847  1.00  0.94           H  
ATOM   1506  HA  LEU A 100     -28.774  16.793 -41.480  1.00  0.94           H  
ATOM   1507 1HB  LEU A 100     -31.399  15.320 -41.766  1.00  0.94           H  
ATOM   1508 2HB  LEU A 100     -29.845  14.557 -42.033  1.00  0.94           H  
ATOM   1509  HG  LEU A 100     -30.765  15.811 -39.441  1.00  0.94           H  
ATOM   1510 1HD1 LEU A 100     -30.880  13.505 -38.651  1.00  0.94           H  
ATOM   1511 2HD1 LEU A 100     -31.976  13.789 -40.025  1.00  0.94           H  
ATOM   1512 3HD1 LEU A 100     -30.440  12.950 -40.283  1.00  0.94           H  
ATOM   1513 1HD2 LEU A 100     -28.791  14.803 -38.498  1.00  0.94           H  
ATOM   1514 2HD2 LEU A 100     -28.284  14.230 -40.100  1.00  0.94           H  
ATOM   1515 3HD2 LEU A 100     -28.356  15.966 -39.760  1.00  0.94           H  
ATOM   1516  N   GLU A 101     -30.773  17.319 -44.035  1.00  0.92           N  
ATOM   1517  CA  GLU A 101     -30.735  17.491 -45.477  1.00  0.92           C  
ATOM   1518  C   GLU A 101     -29.694  18.544 -45.857  1.00  0.92           C  
ATOM   1519  O   GLU A 101     -28.943  18.358 -46.825  1.00  0.92           O  
ATOM   1520  CB  GLU A 101     -32.113  17.882 -46.011  1.00  0.92           C  
ATOM   1521  CG  GLU A 101     -33.159  16.764 -45.932  1.00  0.92           C  
ATOM   1522  CD  GLU A 101     -34.532  17.185 -46.414  1.00  0.92           C  
ATOM   1523  OE1 GLU A 101     -34.718  18.347 -46.689  1.00  0.92           O  
ATOM   1524  OE2 GLU A 101     -35.391  16.339 -46.506  1.00  0.92           O  
ATOM   1525  H   GLU A 101     -31.603  17.553 -43.512  1.00  0.92           H  
ATOM   1526  HA  GLU A 101     -30.444  16.544 -45.932  1.00  0.92           H  
ATOM   1527 1HB  GLU A 101     -32.488  18.737 -45.446  1.00  0.92           H  
ATOM   1528 2HB  GLU A 101     -32.025  18.191 -47.052  1.00  0.92           H  
ATOM   1529 1HG  GLU A 101     -32.818  15.922 -46.533  1.00  0.92           H  
ATOM   1530 2HG  GLU A 101     -33.230  16.429 -44.897  1.00  0.92           H  
ATOM   1531  N   ARG A 102     -29.596  19.627 -45.065  1.00  0.90           N  
ATOM   1532  CA  ARG A 102     -28.590  20.640 -45.384  1.00  0.90           C  
ATOM   1533  C   ARG A 102     -27.196  20.056 -45.231  1.00  0.90           C  
ATOM   1534  O   ARG A 102     -26.324  20.293 -46.071  1.00  0.90           O  
ATOM   1535  CB  ARG A 102     -28.736  21.882 -44.515  1.00  0.90           C  
ATOM   1536  CG  ARG A 102     -29.970  22.719 -44.845  1.00  0.90           C  
ATOM   1537  CD  ARG A 102     -30.113  23.909 -43.970  1.00  0.90           C  
ATOM   1538  NE  ARG A 102     -29.054  24.882 -44.192  1.00  0.90           N  
ATOM   1539  CZ  ARG A 102     -28.845  25.971 -43.426  1.00  0.90           C  
ATOM   1540  NH1 ARG A 102     -29.600  26.243 -42.411  1.00  0.90           N  
ATOM   1541  NH2 ARG A 102     -27.878  26.810 -43.679  1.00  0.90           N  
ATOM   1542  H   ARG A 102     -30.238  19.758 -44.277  1.00  0.90           H  
ATOM   1543  HA  ARG A 102     -28.723  20.941 -46.422  1.00  0.90           H  
ATOM   1544 1HB  ARG A 102     -28.806  21.583 -43.468  1.00  0.90           H  
ATOM   1545 2HB  ARG A 102     -27.854  22.513 -44.619  1.00  0.90           H  
ATOM   1546 1HG  ARG A 102     -29.900  23.063 -45.876  1.00  0.90           H  
ATOM   1547 2HG  ARG A 102     -30.859  22.105 -44.732  1.00  0.90           H  
ATOM   1548 1HD  ARG A 102     -31.068  24.393 -44.165  1.00  0.90           H  
ATOM   1549 2HD  ARG A 102     -30.081  23.600 -42.934  1.00  0.90           H  
ATOM   1550  HE  ARG A 102     -28.431  24.735 -44.974  1.00  0.90           H  
ATOM   1551 1HH1 ARG A 102     -30.384  25.644 -42.150  1.00  0.90           H  
ATOM   1552 2HH1 ARG A 102     -29.380  27.102 -41.883  1.00  0.90           H  
ATOM   1553 1HH2 ARG A 102     -27.258  26.667 -44.460  1.00  0.90           H  
ATOM   1554 2HH2 ARG A 102     -27.786  27.626 -43.042  1.00  0.90           H  
ATOM   1555  N   LEU A 103     -26.990  19.247 -44.198  1.00  0.87           N  
ATOM   1556  CA  LEU A 103     -25.686  18.634 -44.056  1.00  0.87           C  
ATOM   1557  C   LEU A 103     -25.366  17.689 -45.180  1.00  0.87           C  
ATOM   1558  O   LEU A 103     -24.219  17.607 -45.611  1.00  0.87           O  
ATOM   1559  CB  LEU A 103     -25.560  17.847 -42.787  1.00  0.87           C  
ATOM   1560  CG  LEU A 103     -25.480  18.584 -41.565  1.00  0.87           C  
ATOM   1561  CD1 LEU A 103     -25.462  17.635 -40.518  1.00  0.87           C  
ATOM   1562  CD2 LEU A 103     -24.235  19.417 -41.535  1.00  0.87           C  
ATOM   1563  H   LEU A 103     -27.731  19.081 -43.512  1.00  0.87           H  
ATOM   1564  HA  LEU A 103     -24.938  19.426 -44.050  1.00  0.87           H  
ATOM   1565 1HB  LEU A 103     -26.440  17.214 -42.710  1.00  0.87           H  
ATOM   1566 2HB  LEU A 103     -24.724  17.212 -42.875  1.00  0.87           H  
ATOM   1567  HG  LEU A 103     -26.360  19.224 -41.451  1.00  0.87           H  
ATOM   1568 1HD1 LEU A 103     -25.396  18.168 -39.642  1.00  0.87           H  
ATOM   1569 2HD1 LEU A 103     -26.372  17.045 -40.549  1.00  0.87           H  
ATOM   1570 3HD1 LEU A 103     -24.598  16.985 -40.616  1.00  0.87           H  
ATOM   1571 1HD2 LEU A 103     -24.195  19.942 -40.585  1.00  0.87           H  
ATOM   1572 2HD2 LEU A 103     -23.357  18.791 -41.637  1.00  0.87           H  
ATOM   1573 3HD2 LEU A 103     -24.266  20.129 -42.355  1.00  0.87           H  
ATOM   1574  N   ALA A 104     -26.353  16.947 -45.661  1.00  0.83           N  
ATOM   1575  CA  ALA A 104     -26.072  16.038 -46.748  1.00  0.83           C  
ATOM   1576  C   ALA A 104     -25.592  16.822 -47.977  1.00  0.83           C  
ATOM   1577  O   ALA A 104     -24.649  16.425 -48.671  1.00  0.83           O  
ATOM   1578  CB  ALA A 104     -27.307  15.219 -47.078  1.00  0.83           C  
ATOM   1579  H   ALA A 104     -27.291  17.006 -45.261  1.00  0.83           H  
ATOM   1580  HA  ALA A 104     -25.273  15.376 -46.423  1.00  0.83           H  
ATOM   1581 1HB  ALA A 104     -27.079  14.520 -47.884  1.00  0.83           H  
ATOM   1582 2HB  ALA A 104     -27.624  14.666 -46.195  1.00  0.83           H  
ATOM   1583 3HB  ALA A 104     -28.107  15.889 -47.391  1.00  0.83           H  
ATOM   1584  N   ALA A 105     -26.238  17.973 -48.221  1.00  0.79           N  
ATOM   1585  CA  ALA A 105     -25.897  18.857 -49.335  1.00  0.79           C  
ATOM   1586  C   ALA A 105     -24.474  19.423 -49.229  1.00  0.79           C  
ATOM   1587  O   ALA A 105     -23.782  19.591 -50.243  1.00  0.79           O  
ATOM   1588  CB  ALA A 105     -26.893  19.999 -49.398  1.00  0.79           C  
ATOM   1589  H   ALA A 105     -27.019  18.233 -47.617  1.00  0.79           H  
ATOM   1590  HA  ALA A 105     -25.962  18.276 -50.252  1.00  0.79           H  
ATOM   1591 1HB  ALA A 105     -26.663  20.633 -50.250  1.00  0.79           H  
ATOM   1592 2HB  ALA A 105     -27.900  19.593 -49.502  1.00  0.79           H  
ATOM   1593 3HB  ALA A 105     -26.833  20.583 -48.487  1.00  0.79           H  
ATOM   1594  N   MET A 106     -24.037  19.715 -48.004  1.00  0.75           N  
ATOM   1595  CA  MET A 106     -22.710  20.273 -47.786  1.00  0.75           C  
ATOM   1596  C   MET A 106     -21.625  19.258 -48.108  1.00  0.75           C  
ATOM   1597  O   MET A 106     -21.811  18.071 -47.875  1.00  0.75           O  
ATOM   1598  CB  MET A 106     -22.529  20.686 -46.322  1.00  0.75           C  
ATOM   1599  CG  MET A 106     -23.305  21.874 -45.859  1.00  0.75           C  
ATOM   1600  SD  MET A 106     -22.794  23.394 -46.639  1.00  0.75           S  
ATOM   1601  CE  MET A 106     -21.161  23.566 -45.898  1.00  0.75           C  
ATOM   1602  H   MET A 106     -24.667  19.580 -47.211  1.00  0.75           H  
ATOM   1603  HA  MET A 106     -22.632  21.141 -48.426  1.00  0.75           H  
ATOM   1604 1HB  MET A 106     -22.824  19.850 -45.685  1.00  0.75           H  
ATOM   1605 2HB  MET A 106     -21.471  20.873 -46.125  1.00  0.75           H  
ATOM   1606 1HG  MET A 106     -24.355  21.722 -46.062  1.00  0.75           H  
ATOM   1607 2HG  MET A 106     -23.178  21.971 -44.807  1.00  0.75           H  
ATOM   1608 1HE  MET A 106     -20.688  24.476 -46.268  1.00  0.75           H  
ATOM   1609 2HE  MET A 106     -21.253  23.621 -44.817  1.00  0.75           H  
ATOM   1610 3HE  MET A 106     -20.546  22.703 -46.159  1.00  0.75           H  
ATOM   1611  N   PRO A 107     -20.493  19.673 -48.686  1.00  0.72           N  
ATOM   1612  CA  PRO A 107     -19.344  18.827 -48.892  1.00  0.72           C  
ATOM   1613  C   PRO A 107     -18.742  18.426 -47.557  1.00  0.72           C  
ATOM   1614  O   PRO A 107     -18.651  19.260 -46.652  1.00  0.72           O  
ATOM   1615  CB  PRO A 107     -18.434  19.726 -49.745  1.00  0.72           C  
ATOM   1616  CG  PRO A 107     -18.899  21.149 -49.504  1.00  0.72           C  
ATOM   1617  CD  PRO A 107     -20.360  21.052 -49.195  1.00  0.72           C  
ATOM   1618  HA  PRO A 107     -19.650  17.934 -49.452  1.00  0.72           H  
ATOM   1619 1HB  PRO A 107     -17.408  19.617 -49.396  1.00  0.72           H  
ATOM   1620 2HB  PRO A 107     -18.463  19.419 -50.799  1.00  0.72           H  
ATOM   1621 1HG  PRO A 107     -18.328  21.633 -48.734  1.00  0.72           H  
ATOM   1622 2HG  PRO A 107     -18.719  21.738 -50.417  1.00  0.72           H  
ATOM   1623 1HD  PRO A 107     -20.577  21.793 -48.421  1.00  0.72           H  
ATOM   1624 2HD  PRO A 107     -20.972  21.192 -50.101  1.00  0.72           H  
ATOM   1625  N   TRP A 108     -18.270  17.191 -47.466  1.00  0.71           N  
ATOM   1626  CA  TRP A 108     -17.622  16.685 -46.267  1.00  0.71           C  
ATOM   1627  C   TRP A 108     -16.146  16.410 -46.430  1.00  0.71           C  
ATOM   1628  O   TRP A 108     -15.668  15.996 -47.497  1.00  0.71           O  
ATOM   1629  CB  TRP A 108     -18.343  15.425 -45.770  1.00  0.71           C  
ATOM   1630  CG  TRP A 108     -19.653  15.749 -45.143  1.00  0.71           C  
ATOM   1631  CD1 TRP A 108     -20.822  16.027 -45.770  1.00  0.71           C  
ATOM   1632  CD2 TRP A 108     -19.931  15.831 -43.734  1.00  0.71           C  
ATOM   1633  NE1 TRP A 108     -21.796  16.295 -44.857  1.00  0.71           N  
ATOM   1634  CE2 TRP A 108     -21.271  16.174 -43.605  1.00  0.71           C  
ATOM   1635  CE3 TRP A 108     -19.158  15.661 -42.582  1.00  0.71           C  
ATOM   1636  CZ2 TRP A 108     -21.852  16.348 -42.383  1.00  0.71           C  
ATOM   1637  CZ3 TRP A 108     -19.758  15.848 -41.356  1.00  0.71           C  
ATOM   1638  CH2 TRP A 108     -21.074  16.187 -41.276  1.00  0.71           C  
ATOM   1639  H   TRP A 108     -18.451  16.548 -48.231  1.00  0.71           H  
ATOM   1640  HA  TRP A 108     -17.730  17.438 -45.491  1.00  0.71           H  
ATOM   1641 1HB  TRP A 108     -18.505  14.751 -46.601  1.00  0.71           H  
ATOM   1642 2HB  TRP A 108     -17.722  14.911 -45.038  1.00  0.71           H  
ATOM   1643  HD1 TRP A 108     -20.961  16.054 -46.847  1.00  0.71           H  
ATOM   1644  HE1 TRP A 108     -22.757  16.571 -45.112  1.00  0.71           H  
ATOM   1645  HE3 TRP A 108     -18.103  15.402 -42.657  1.00  0.71           H  
ATOM   1646  HZ2 TRP A 108     -22.867  16.608 -42.269  1.00  0.71           H  
ATOM   1647  HZ3 TRP A 108     -19.163  15.724 -40.460  1.00  0.71           H  
ATOM   1648  HH2 TRP A 108     -21.526  16.332 -40.310  1.00  0.71           H  
ATOM   1649  N   ILE A 109     -15.449  16.645 -45.337  1.00  0.72           N  
ATOM   1650  CA  ILE A 109     -14.038  16.375 -45.183  1.00  0.72           C  
ATOM   1651  C   ILE A 109     -13.870  15.337 -44.079  1.00  0.72           C  
ATOM   1652  O   ILE A 109     -14.121  15.619 -42.900  1.00  0.72           O  
ATOM   1653  CB  ILE A 109     -13.325  17.659 -44.788  1.00  0.72           C  
ATOM   1654  CG1 ILE A 109     -13.541  18.718 -45.813  1.00  0.72           C  
ATOM   1655  CG2 ILE A 109     -11.864  17.387 -44.570  1.00  0.72           C  
ATOM   1656  CD1 ILE A 109     -13.101  20.021 -45.351  1.00  0.72           C  
ATOM   1657  H   ILE A 109     -15.949  17.031 -44.541  1.00  0.72           H  
ATOM   1658  HA  ILE A 109     -13.633  15.981 -46.113  1.00  0.72           H  
ATOM   1659  HB  ILE A 109     -13.756  18.032 -43.879  1.00  0.72           H  
ATOM   1660 1HG1 ILE A 109     -12.991  18.478 -46.681  1.00  0.72           H  
ATOM   1661 2HG1 ILE A 109     -14.584  18.774 -46.071  1.00  0.72           H  
ATOM   1662 1HG2 ILE A 109     -11.363  18.299 -44.257  1.00  0.72           H  
ATOM   1663 2HG2 ILE A 109     -11.776  16.634 -43.806  1.00  0.72           H  
ATOM   1664 3HG2 ILE A 109     -11.415  17.027 -45.459  1.00  0.72           H  
ATOM   1665 1HD1 ILE A 109     -13.243  20.750 -46.116  1.00  0.72           H  
ATOM   1666 2HD1 ILE A 109     -13.661  20.303 -44.477  1.00  0.72           H  
ATOM   1667 3HD1 ILE A 109     -12.089  19.954 -45.110  1.00  0.72           H  
ATOM   1668  N   LEU A 110     -13.483  14.133 -44.454  1.00  0.74           N  
ATOM   1669  CA  LEU A 110     -13.416  13.044 -43.486  1.00  0.74           C  
ATOM   1670  C   LEU A 110     -12.000  12.528 -43.314  1.00  0.74           C  
ATOM   1671  O   LEU A 110     -11.133  12.815 -44.142  1.00  0.74           O  
ATOM   1672  CB  LEU A 110     -14.367  11.912 -43.899  1.00  0.74           C  
ATOM   1673  CG  LEU A 110     -15.879  12.338 -44.107  1.00  0.74           C  
ATOM   1674  CD1 LEU A 110     -16.689  11.152 -44.602  1.00  0.74           C  
ATOM   1675  CD2 LEU A 110     -16.466  12.856 -42.801  1.00  0.74           C  
ATOM   1676  H   LEU A 110     -13.246  13.970 -45.439  1.00  0.74           H  
ATOM   1677  HA  LEU A 110     -13.748  13.421 -42.520  1.00  0.74           H  
ATOM   1678 1HB  LEU A 110     -14.006  11.478 -44.834  1.00  0.74           H  
ATOM   1679 2HB  LEU A 110     -14.341  11.149 -43.133  1.00  0.74           H  
ATOM   1680  HG  LEU A 110     -15.928  13.118 -44.867  1.00  0.74           H  
ATOM   1681 1HD1 LEU A 110     -17.723  11.459 -44.758  1.00  0.74           H  
ATOM   1682 2HD1 LEU A 110     -16.276  10.782 -45.532  1.00  0.74           H  
ATOM   1683 3HD1 LEU A 110     -16.661  10.364 -43.858  1.00  0.74           H  
ATOM   1684 1HD2 LEU A 110     -17.503  13.144 -42.963  1.00  0.74           H  
ATOM   1685 2HD2 LEU A 110     -16.422  12.070 -42.051  1.00  0.74           H  
ATOM   1686 3HD2 LEU A 110     -15.899  13.719 -42.454  1.00  0.74           H  
ATOM   1687  N   ARG A 111     -11.736  11.795 -42.235  1.00  0.80           N  
ATOM   1688  CA  ARG A 111     -10.425  11.170 -42.164  1.00  0.80           C  
ATOM   1689  C   ARG A 111     -10.378   9.987 -43.118  1.00  0.80           C  
ATOM   1690  O   ARG A 111     -11.414   9.378 -43.433  1.00  0.80           O  
ATOM   1691  CB  ARG A 111      -9.986  10.718 -40.769  1.00  0.80           C  
ATOM   1692  CG  ARG A 111      -9.648  11.818 -39.772  1.00  0.80           C  
ATOM   1693  CD  ARG A 111      -8.994  11.298 -38.545  1.00  0.80           C  
ATOM   1694  NE  ARG A 111      -7.617  10.860 -38.821  1.00  0.80           N  
ATOM   1695  CZ  ARG A 111      -6.860  10.099 -38.022  1.00  0.80           C  
ATOM   1696  NH1 ARG A 111      -7.310   9.656 -36.867  1.00  0.80           N  
ATOM   1697  NH2 ARG A 111      -5.651   9.807 -38.437  1.00  0.80           N  
ATOM   1698  H   ARG A 111     -12.436  11.625 -41.527  1.00  0.80           H  
ATOM   1699  HA  ARG A 111      -9.695  11.897 -42.491  1.00  0.80           H  
ATOM   1700 1HB  ARG A 111     -10.767  10.099 -40.327  1.00  0.80           H  
ATOM   1701 2HB  ARG A 111      -9.097  10.089 -40.866  1.00  0.80           H  
ATOM   1702 1HG  ARG A 111      -8.902  12.455 -40.233  1.00  0.80           H  
ATOM   1703 2HG  ARG A 111     -10.533  12.392 -39.502  1.00  0.80           H  
ATOM   1704 1HD  ARG A 111      -8.958  12.082 -37.785  1.00  0.80           H  
ATOM   1705 2HD  ARG A 111      -9.543  10.452 -38.168  1.00  0.80           H  
ATOM   1706  HE  ARG A 111      -7.161  11.163 -39.697  1.00  0.80           H  
ATOM   1707 1HH1 ARG A 111      -8.245   9.894 -36.567  1.00  0.80           H  
ATOM   1708 2HH1 ARG A 111      -6.724   9.078 -36.284  1.00  0.80           H  
ATOM   1709 1HH2 ARG A 111      -5.359  10.186 -39.351  1.00  0.80           H  
ATOM   1710 2HH2 ARG A 111      -5.034   9.232 -37.886  1.00  0.80           H  
ATOM   1711  N   GLU A 112      -9.163   9.663 -43.529  1.00  0.87           N  
ATOM   1712  CA  GLU A 112      -8.853   8.570 -44.438  1.00  0.87           C  
ATOM   1713  C   GLU A 112      -9.580   7.274 -44.107  1.00  0.87           C  
ATOM   1714  O   GLU A 112      -9.591   6.810 -42.951  1.00  0.87           O  
ATOM   1715  CB  GLU A 112      -7.335   8.339 -44.422  1.00  0.87           C  
ATOM   1716  CG  GLU A 112      -6.810   7.303 -45.410  1.00  0.87           C  
ATOM   1717  CD  GLU A 112      -5.289   7.203 -45.408  1.00  0.87           C  
ATOM   1718  OE1 GLU A 112      -4.669   7.872 -44.613  1.00  0.87           O  
ATOM   1719  OE2 GLU A 112      -4.755   6.474 -46.213  1.00  0.87           O  
ATOM   1720  H   GLU A 112      -8.407  10.280 -43.234  1.00  0.87           H  
ATOM   1721  HA  GLU A 112      -9.144   8.858 -45.442  1.00  0.87           H  
ATOM   1722 1HB  GLU A 112      -6.838   9.279 -44.649  1.00  0.87           H  
ATOM   1723 2HB  GLU A 112      -7.024   8.038 -43.421  1.00  0.87           H  
ATOM   1724 1HG  GLU A 112      -7.228   6.326 -45.156  1.00  0.87           H  
ATOM   1725 2HG  GLU A 112      -7.156   7.565 -46.409  1.00  0.87           H  
ATOM   1726  N   LYS A 113     -10.180   6.695 -45.155  1.00  0.94           N  
ATOM   1727  CA  LYS A 113     -10.917   5.446 -45.047  1.00  0.94           C  
ATOM   1728  C   LYS A 113     -10.084   4.373 -44.370  1.00  0.94           C  
ATOM   1729  O   LYS A 113      -8.922   4.161 -44.710  1.00  0.94           O  
ATOM   1730  CB  LYS A 113     -11.375   4.970 -46.427  1.00  0.94           C  
ATOM   1731  CG  LYS A 113     -12.231   3.697 -46.419  1.00  0.94           C  
ATOM   1732  CD  LYS A 113     -12.708   3.346 -47.829  1.00  0.94           C  
ATOM   1733  CE  LYS A 113     -13.571   2.090 -47.836  1.00  0.94           C  
ATOM   1734  NZ  LYS A 113     -14.033   1.743 -49.210  1.00  0.94           N  
ATOM   1735  H   LYS A 113     -10.148   7.164 -46.074  1.00  0.94           H  
ATOM   1736  HA  LYS A 113     -11.795   5.617 -44.439  1.00  0.94           H  
ATOM   1737 1HB  LYS A 113     -11.953   5.767 -46.906  1.00  0.94           H  
ATOM   1738 2HB  LYS A 113     -10.502   4.787 -47.053  1.00  0.94           H  
ATOM   1739 1HG  LYS A 113     -11.646   2.865 -46.027  1.00  0.94           H  
ATOM   1740 2HG  LYS A 113     -13.098   3.849 -45.774  1.00  0.94           H  
ATOM   1741 1HD  LYS A 113     -13.287   4.181 -48.230  1.00  0.94           H  
ATOM   1742 2HD  LYS A 113     -11.843   3.188 -48.473  1.00  0.94           H  
ATOM   1743 1HE  LYS A 113     -12.992   1.258 -47.436  1.00  0.94           H  
ATOM   1744 2HE  LYS A 113     -14.442   2.251 -47.200  1.00  0.94           H  
ATOM   1745 1HZ  LYS A 113     -14.600   0.907 -49.176  1.00  0.94           H  
ATOM   1746 2HZ  LYS A 113     -14.580   2.506 -49.585  1.00  0.94           H  
ATOM   1747 3HZ  LYS A 113     -13.233   1.581 -49.804  1.00  0.94           H  
ATOM   1748  N   GLY A 114     -10.694   3.702 -43.401  1.00  1.02           N  
ATOM   1749  CA  GLY A 114     -10.050   2.649 -42.628  1.00  1.02           C  
ATOM   1750  C   GLY A 114      -9.643   3.108 -41.226  1.00  1.02           C  
ATOM   1751  O   GLY A 114      -9.419   2.275 -40.347  1.00  1.02           O  
ATOM   1752  H   GLY A 114     -11.650   3.936 -43.181  1.00  1.02           H  
ATOM   1753 1HA  GLY A 114     -10.727   1.800 -42.548  1.00  1.02           H  
ATOM   1754 2HA  GLY A 114      -9.169   2.299 -43.164  1.00  1.02           H  
ATOM   1755  N   SER A 115      -9.577   4.421 -40.991  1.00  1.07           N  
ATOM   1756  CA  SER A 115      -9.239   4.892 -39.649  1.00  1.07           C  
ATOM   1757  C   SER A 115     -10.371   4.626 -38.662  1.00  1.07           C  
ATOM   1758  O   SER A 115     -11.542   4.587 -39.053  1.00  1.07           O  
ATOM   1759  CB  SER A 115      -8.943   6.378 -39.680  1.00  1.07           C  
ATOM   1760  OG  SER A 115     -10.103   7.108 -40.042  1.00  1.07           O  
ATOM   1761  H   SER A 115      -9.731   5.100 -41.743  1.00  1.07           H  
ATOM   1762  HA  SER A 115      -8.349   4.359 -39.310  1.00  1.07           H  
ATOM   1763 1HB  SER A 115      -8.602   6.700 -38.698  1.00  1.07           H  
ATOM   1764 2HB  SER A 115      -8.146   6.584 -40.394  1.00  1.07           H  
ATOM   1765  HG  SER A 115     -10.115   7.061 -41.032  1.00  1.07           H  
ATOM   1766  N   GLY A 116     -10.031   4.569 -37.368  1.00  1.11           N  
ATOM   1767  CA  GLY A 116     -11.017   4.383 -36.299  1.00  1.11           C  
ATOM   1768  C   GLY A 116     -12.084   5.459 -36.356  1.00  1.11           C  
ATOM   1769  O   GLY A 116     -13.275   5.159 -36.443  1.00  1.11           O  
ATOM   1770  H   GLY A 116      -9.054   4.622 -37.123  1.00  1.11           H  
ATOM   1771 1HA  GLY A 116     -11.482   3.402 -36.402  1.00  1.11           H  
ATOM   1772 2HA  GLY A 116     -10.519   4.403 -35.330  1.00  1.11           H  
ATOM   1773  N   THR A 117     -11.658   6.714 -36.358  1.00  1.12           N  
ATOM   1774  CA  THR A 117     -12.593   7.821 -36.415  1.00  1.12           C  
ATOM   1775  C   THR A 117     -13.503   7.721 -37.620  1.00  1.12           C  
ATOM   1776  O   THR A 117     -14.711   7.927 -37.493  1.00  1.12           O  
ATOM   1777  CB  THR A 117     -11.868   9.162 -36.434  1.00  1.12           C  
ATOM   1778  OG1 THR A 117     -11.134   9.322 -35.212  1.00  1.12           O  
ATOM   1779  CG2 THR A 117     -12.855  10.303 -36.616  1.00  1.12           C  
ATOM   1780  H   THR A 117     -10.667   6.887 -36.273  1.00  1.12           H  
ATOM   1781  HA  THR A 117     -13.214   7.797 -35.526  1.00  1.12           H  
ATOM   1782  HB  THR A 117     -11.171   9.160 -37.260  1.00  1.12           H  
ATOM   1783  HG1 THR A 117     -10.612   8.519 -35.037  1.00  1.12           H  
ATOM   1784 1HG2 THR A 117     -12.320  11.251 -36.639  1.00  1.12           H  
ATOM   1785 2HG2 THR A 117     -13.396  10.170 -37.555  1.00  1.12           H  
ATOM   1786 3HG2 THR A 117     -13.558  10.305 -35.796  1.00  1.12           H  
ATOM   1787  N   ARG A 118     -12.967   7.404 -38.802  1.00  1.12           N  
ATOM   1788  CA  ARG A 118     -13.872   7.318 -39.928  1.00  1.12           C  
ATOM   1789  C   ARG A 118     -14.927   6.235 -39.711  1.00  1.12           C  
ATOM   1790  O   ARG A 118     -16.097   6.469 -39.984  1.00  1.12           O  
ATOM   1791  CB  ARG A 118     -13.116   7.040 -41.202  1.00  1.12           C  
ATOM   1792  CG  ARG A 118     -13.957   6.878 -42.407  1.00  1.12           C  
ATOM   1793  CD  ARG A 118     -14.633   8.111 -42.810  1.00  1.12           C  
ATOM   1794  NE  ARG A 118     -15.438   7.854 -43.960  1.00  1.12           N  
ATOM   1795  CZ  ARG A 118     -15.011   7.944 -45.226  1.00  1.12           C  
ATOM   1796  NH1 ARG A 118     -13.792   8.343 -45.497  1.00  1.12           N  
ATOM   1797  NH2 ARG A 118     -15.825   7.616 -46.211  1.00  1.12           N  
ATOM   1798  H   ARG A 118     -11.969   7.224 -38.949  1.00  1.12           H  
ATOM   1799  HA  ARG A 118     -14.377   8.277 -40.037  1.00  1.12           H  
ATOM   1800 1HB  ARG A 118     -12.413   7.850 -41.397  1.00  1.12           H  
ATOM   1801 2HB  ARG A 118     -12.531   6.125 -41.082  1.00  1.12           H  
ATOM   1802 1HG  ARG A 118     -13.341   6.577 -43.229  1.00  1.12           H  
ATOM   1803 2HG  ARG A 118     -14.718   6.116 -42.225  1.00  1.12           H  
ATOM   1804 1HD  ARG A 118     -15.281   8.469 -42.011  1.00  1.12           H  
ATOM   1805 2HD  ARG A 118     -13.893   8.863 -43.063  1.00  1.12           H  
ATOM   1806  HE  ARG A 118     -16.398   7.513 -43.791  1.00  1.12           H  
ATOM   1807 1HH1 ARG A 118     -13.129   8.613 -44.746  1.00  1.12           H  
ATOM   1808 2HH1 ARG A 118     -13.491   8.383 -46.475  1.00  1.12           H  
ATOM   1809 1HH2 ARG A 118     -16.767   7.298 -46.007  1.00  1.12           H  
ATOM   1810 2HH2 ARG A 118     -15.504   7.655 -47.166  1.00  1.12           H  
ATOM   1811  N   GLU A 119     -14.539   5.067 -39.182  1.00  1.12           N  
ATOM   1812  CA  GLU A 119     -15.508   3.989 -38.954  1.00  1.12           C  
ATOM   1813  C   GLU A 119     -16.615   4.438 -37.986  1.00  1.12           C  
ATOM   1814  O   GLU A 119     -17.804   4.183 -38.200  1.00  1.12           O  
ATOM   1815  CB  GLU A 119     -14.795   2.736 -38.426  1.00  1.12           C  
ATOM   1816  CG  GLU A 119     -15.695   1.523 -38.246  1.00  1.12           C  
ATOM   1817  CD  GLU A 119     -14.972   0.231 -37.796  1.00  1.12           C  
ATOM   1818  OE1 GLU A 119     -13.794   0.278 -37.548  1.00  1.12           O  
ATOM   1819  OE2 GLU A 119     -15.613  -0.804 -37.735  1.00  1.12           O  
ATOM   1820  H   GLU A 119     -13.552   4.917 -38.952  1.00  1.12           H  
ATOM   1821  HA  GLU A 119     -15.972   3.742 -39.909  1.00  1.12           H  
ATOM   1822 1HB  GLU A 119     -13.982   2.467 -39.102  1.00  1.12           H  
ATOM   1823 2HB  GLU A 119     -14.347   2.962 -37.458  1.00  1.12           H  
ATOM   1824 1HG  GLU A 119     -16.412   1.797 -37.485  1.00  1.12           H  
ATOM   1825 2HG  GLU A 119     -16.236   1.339 -39.173  1.00  1.12           H  
ATOM   1826  N   ILE A 120     -16.216   5.170 -36.950  1.00  1.13           N  
ATOM   1827  CA  ILE A 120     -17.129   5.683 -35.934  1.00  1.13           C  
ATOM   1828  C   ILE A 120     -18.155   6.639 -36.572  1.00  1.13           C  
ATOM   1829  O   ILE A 120     -19.370   6.526 -36.331  1.00  1.13           O  
ATOM   1830  CB  ILE A 120     -16.267   6.369 -34.843  1.00  1.13           C  
ATOM   1831  CG1 ILE A 120     -15.463   5.292 -34.091  1.00  1.13           C  
ATOM   1832  CG2 ILE A 120     -17.063   7.187 -33.882  1.00  1.13           C  
ATOM   1833  CD1 ILE A 120     -14.356   5.854 -33.223  1.00  1.13           C  
ATOM   1834  H   ILE A 120     -15.214   5.341 -36.845  1.00  1.13           H  
ATOM   1835  HA  ILE A 120     -17.661   4.848 -35.490  1.00  1.13           H  
ATOM   1836  HB  ILE A 120     -15.554   7.017 -35.330  1.00  1.13           H  
ATOM   1837 1HG1 ILE A 120     -16.146   4.735 -33.455  1.00  1.13           H  
ATOM   1838 2HG1 ILE A 120     -15.028   4.604 -34.813  1.00  1.13           H  
ATOM   1839 1HG2 ILE A 120     -16.397   7.653 -33.160  1.00  1.13           H  
ATOM   1840 2HG2 ILE A 120     -17.571   7.942 -34.431  1.00  1.13           H  
ATOM   1841 3HG2 ILE A 120     -17.779   6.556 -33.362  1.00  1.13           H  
ATOM   1842 1HD1 ILE A 120     -13.836   5.042 -32.715  1.00  1.13           H  
ATOM   1843 2HD1 ILE A 120     -13.645   6.394 -33.830  1.00  1.13           H  
ATOM   1844 3HD1 ILE A 120     -14.776   6.518 -32.502  1.00  1.13           H  
ATOM   1845  N   VAL A 121     -17.664   7.542 -37.419  1.00  1.16           N  
ATOM   1846  CA  VAL A 121     -18.502   8.489 -38.142  1.00  1.16           C  
ATOM   1847  C   VAL A 121     -19.405   7.784 -39.163  1.00  1.16           C  
ATOM   1848  O   VAL A 121     -20.612   8.079 -39.244  1.00  1.16           O  
ATOM   1849  CB  VAL A 121     -17.613   9.548 -38.832  1.00  1.16           C  
ATOM   1850  CG1 VAL A 121     -18.450  10.429 -39.738  1.00  1.16           C  
ATOM   1851  CG2 VAL A 121     -16.932  10.413 -37.750  1.00  1.16           C  
ATOM   1852  H   VAL A 121     -16.652   7.576 -37.560  1.00  1.16           H  
ATOM   1853  HA  VAL A 121     -19.139   8.999 -37.428  1.00  1.16           H  
ATOM   1854  HB  VAL A 121     -16.857   9.045 -39.440  1.00  1.16           H  
ATOM   1855 1HG1 VAL A 121     -17.816  11.172 -40.214  1.00  1.16           H  
ATOM   1856 2HG1 VAL A 121     -18.933   9.818 -40.503  1.00  1.16           H  
ATOM   1857 3HG1 VAL A 121     -19.195  10.919 -39.136  1.00  1.16           H  
ATOM   1858 1HG2 VAL A 121     -16.293  11.161 -38.218  1.00  1.16           H  
ATOM   1859 2HG2 VAL A 121     -17.690  10.910 -37.155  1.00  1.16           H  
ATOM   1860 3HG2 VAL A 121     -16.329   9.781 -37.102  1.00  1.16           H  
ATOM   1861  N   ASP A 122     -18.837   6.821 -39.908  1.00  1.19           N  
ATOM   1862  CA  ASP A 122     -19.598   6.073 -40.900  1.00  1.19           C  
ATOM   1863  C   ASP A 122     -20.761   5.317 -40.288  1.00  1.19           C  
ATOM   1864  O   ASP A 122     -21.829   5.217 -40.886  1.00  1.19           O  
ATOM   1865  CB  ASP A 122     -18.743   5.051 -41.671  1.00  1.19           C  
ATOM   1866  CG  ASP A 122     -17.774   5.633 -42.712  1.00  1.19           C  
ATOM   1867  OD1 ASP A 122     -17.839   6.811 -43.007  1.00  1.19           O  
ATOM   1868  OD2 ASP A 122     -17.004   4.867 -43.254  1.00  1.19           O  
ATOM   1869  H   ASP A 122     -17.852   6.617 -39.792  1.00  1.19           H  
ATOM   1870  HA  ASP A 122     -19.995   6.776 -41.611  1.00  1.19           H  
ATOM   1871 1HB  ASP A 122     -18.158   4.479 -40.949  1.00  1.19           H  
ATOM   1872 2HB  ASP A 122     -19.404   4.347 -42.173  1.00  1.19           H  
ATOM   1873  N   TYR A 123     -20.589   4.776 -39.094  1.00  1.22           N  
ATOM   1874  CA  TYR A 123     -21.701   4.052 -38.519  1.00  1.22           C  
ATOM   1875  C   TYR A 123     -22.858   4.961 -38.109  1.00  1.22           C  
ATOM   1876  O   TYR A 123     -24.020   4.633 -38.358  1.00  1.22           O  
ATOM   1877  CB  TYR A 123     -21.232   3.238 -37.324  1.00  1.22           C  
ATOM   1878  CG  TYR A 123     -20.391   2.066 -37.712  1.00  1.22           C  
ATOM   1879  CD1 TYR A 123     -19.529   1.504 -36.797  1.00  1.22           C  
ATOM   1880  CD2 TYR A 123     -20.478   1.553 -38.999  1.00  1.22           C  
ATOM   1881  CE1 TYR A 123     -18.757   0.427 -37.164  1.00  1.22           C  
ATOM   1882  CE2 TYR A 123     -19.702   0.482 -39.366  1.00  1.22           C  
ATOM   1883  CZ  TYR A 123     -18.845  -0.081 -38.455  1.00  1.22           C  
ATOM   1884  OH  TYR A 123     -18.059  -1.147 -38.823  1.00  1.22           O  
ATOM   1885  H   TYR A 123     -19.687   4.827 -38.616  1.00  1.22           H  
ATOM   1886  HA  TYR A 123     -22.083   3.364 -39.272  1.00  1.22           H  
ATOM   1887 1HB  TYR A 123     -20.638   3.880 -36.664  1.00  1.22           H  
ATOM   1888 2HB  TYR A 123     -22.090   2.881 -36.759  1.00  1.22           H  
ATOM   1889  HD1 TYR A 123     -19.457   1.911 -35.789  1.00  1.22           H  
ATOM   1890  HD2 TYR A 123     -21.156   2.003 -39.724  1.00  1.22           H  
ATOM   1891  HE1 TYR A 123     -18.068  -0.023 -36.447  1.00  1.22           H  
ATOM   1892  HE2 TYR A 123     -19.765   0.080 -40.376  1.00  1.22           H  
ATOM   1893  HH  TYR A 123     -17.213  -1.107 -38.321  1.00  1.22           H  
ATOM   1894  N   LEU A 124     -22.562   6.100 -37.479  1.00  1.23           N  
ATOM   1895  CA  LEU A 124     -23.659   6.961 -37.040  1.00  1.23           C  
ATOM   1896  C   LEU A 124     -24.088   7.999 -38.069  1.00  1.23           C  
ATOM   1897  O   LEU A 124     -25.239   8.027 -38.504  1.00  1.23           O  
ATOM   1898  CB  LEU A 124     -23.311   7.684 -35.742  1.00  1.23           C  
ATOM   1899  CG  LEU A 124     -24.511   8.473 -35.027  1.00  1.23           C  
ATOM   1900  CD1 LEU A 124     -24.249   8.575 -33.549  1.00  1.23           C  
ATOM   1901  CD2 LEU A 124     -24.663   9.876 -35.580  1.00  1.23           C  
ATOM   1902  H   LEU A 124     -21.586   6.343 -37.282  1.00  1.23           H  
ATOM   1903  HA  LEU A 124     -24.518   6.325 -36.838  1.00  1.23           H  
ATOM   1904 1HB  LEU A 124     -22.916   6.954 -35.039  1.00  1.23           H  
ATOM   1905 2HB  LEU A 124     -22.534   8.407 -35.969  1.00  1.23           H  
ATOM   1906  HG  LEU A 124     -25.436   7.920 -35.168  1.00  1.23           H  
ATOM   1907 1HD1 LEU A 124     -25.063   9.096 -33.075  1.00  1.23           H  
ATOM   1908 2HD1 LEU A 124     -24.152   7.581 -33.117  1.00  1.23           H  
ATOM   1909 3HD1 LEU A 124     -23.360   9.124 -33.386  1.00  1.23           H  
ATOM   1910 1HD2 LEU A 124     -25.473  10.360 -35.053  1.00  1.23           H  
ATOM   1911 2HD2 LEU A 124     -23.743  10.439 -35.425  1.00  1.23           H  
ATOM   1912 3HD2 LEU A 124     -24.894   9.837 -36.626  1.00  1.23           H  
ATOM   1913  N   LEU A 125     -23.172   8.892 -38.422  1.00  1.22           N  
ATOM   1914  CA  LEU A 125     -23.480  10.061 -39.229  1.00  1.22           C  
ATOM   1915  C   LEU A 125     -24.029   9.634 -40.578  1.00  1.22           C  
ATOM   1916  O   LEU A 125     -25.111  10.063 -40.988  1.00  1.22           O  
ATOM   1917  CB  LEU A 125     -22.222  10.930 -39.301  1.00  1.22           C  
ATOM   1918  CG  LEU A 125     -22.333  12.309 -39.878  1.00  1.22           C  
ATOM   1919  CD1 LEU A 125     -21.341  13.184 -39.174  1.00  1.22           C  
ATOM   1920  CD2 LEU A 125     -22.030  12.293 -41.375  1.00  1.22           C  
ATOM   1921  H   LEU A 125     -22.205   8.754 -38.137  1.00  1.22           H  
ATOM   1922  HA  LEU A 125     -24.252  10.640 -38.727  1.00  1.22           H  
ATOM   1923 1HB  LEU A 125     -21.812  11.022 -38.297  1.00  1.22           H  
ATOM   1924 2HB  LEU A 125     -21.495  10.399 -39.910  1.00  1.22           H  
ATOM   1925  HG  LEU A 125     -23.316  12.693 -39.690  1.00  1.22           H  
ATOM   1926 1HD1 LEU A 125     -21.418  14.171 -39.543  1.00  1.22           H  
ATOM   1927 2HD1 LEU A 125     -21.554  13.186 -38.106  1.00  1.22           H  
ATOM   1928 3HD1 LEU A 125     -20.346  12.817 -39.343  1.00  1.22           H  
ATOM   1929 1HD2 LEU A 125     -22.095  13.301 -41.779  1.00  1.22           H  
ATOM   1930 2HD2 LEU A 125     -21.024  11.907 -41.536  1.00  1.22           H  
ATOM   1931 3HD2 LEU A 125     -22.751  11.657 -41.878  1.00  1.22           H  
ATOM   1932  N   LEU A 126     -23.340   8.713 -41.236  1.00  1.19           N  
ATOM   1933  CA  LEU A 126     -23.783   8.253 -42.555  1.00  1.19           C  
ATOM   1934  C   LEU A 126     -25.111   7.475 -42.536  1.00  1.19           C  
ATOM   1935  O   LEU A 126     -25.682   7.219 -43.593  1.00  1.19           O  
ATOM   1936  CB  LEU A 126     -22.723   7.407 -43.236  1.00  1.19           C  
ATOM   1937  CG  LEU A 126     -21.712   8.152 -44.089  1.00  1.19           C  
ATOM   1938  CD1 LEU A 126     -20.970   9.210 -43.248  1.00  1.19           C  
ATOM   1939  CD2 LEU A 126     -20.745   7.142 -44.691  1.00  1.19           C  
ATOM   1940  H   LEU A 126     -22.475   8.358 -40.815  1.00  1.19           H  
ATOM   1941  HA  LEU A 126     -23.931   9.137 -43.175  1.00  1.19           H  
ATOM   1942 1HB  LEU A 126     -22.179   6.895 -42.484  1.00  1.19           H  
ATOM   1943 2HB  LEU A 126     -23.217   6.669 -43.866  1.00  1.19           H  
ATOM   1944  HG  LEU A 126     -22.235   8.668 -44.873  1.00  1.19           H  
ATOM   1945 1HD1 LEU A 126     -20.261   9.749 -43.879  1.00  1.19           H  
ATOM   1946 2HD1 LEU A 126     -21.691   9.893 -42.856  1.00  1.19           H  
ATOM   1947 3HD1 LEU A 126     -20.435   8.749 -42.434  1.00  1.19           H  
ATOM   1948 1HD2 LEU A 126     -20.010   7.646 -45.309  1.00  1.19           H  
ATOM   1949 2HD2 LEU A 126     -20.231   6.621 -43.900  1.00  1.19           H  
ATOM   1950 3HD2 LEU A 126     -21.296   6.424 -45.292  1.00  1.19           H  
ATOM   1951  N   SER A 127     -25.584   7.037 -41.357  1.00  1.16           N  
ATOM   1952  CA  SER A 127     -26.850   6.312 -41.292  1.00  1.16           C  
ATOM   1953  C   SER A 127     -28.023   7.292 -41.228  1.00  1.16           C  
ATOM   1954  O   SER A 127     -29.186   6.898 -41.347  1.00  1.16           O  
ATOM   1955  CB  SER A 127     -26.898   5.377 -40.091  1.00  1.16           C  
ATOM   1956  OG  SER A 127     -25.958   4.339 -40.201  1.00  1.16           O  
ATOM   1957  H   SER A 127     -25.115   7.261 -40.484  1.00  1.16           H  
ATOM   1958  HA  SER A 127     -26.954   5.714 -42.196  1.00  1.16           H  
ATOM   1959 1HB  SER A 127     -26.715   5.940 -39.172  1.00  1.16           H  
ATOM   1960 2HB  SER A 127     -27.896   4.955 -40.018  1.00  1.16           H  
ATOM   1961  HG  SER A 127     -25.200   4.579 -39.619  1.00  1.16           H  
ATOM   1962  N   HIS A 128     -27.705   8.573 -41.046  1.00  1.12           N  
ATOM   1963  CA  HIS A 128     -28.682   9.643 -40.979  1.00  1.12           C  
ATOM   1964  C   HIS A 128     -28.507  10.538 -42.197  1.00  1.12           C  
ATOM   1965  O   HIS A 128     -29.447  11.187 -42.662  1.00  1.12           O  
ATOM   1966  CB  HIS A 128     -28.484  10.431 -39.701  1.00  1.12           C  
ATOM   1967  CG  HIS A 128     -28.740   9.655 -38.443  1.00  1.12           C  
ATOM   1968  ND1 HIS A 128     -27.787   8.854 -37.840  1.00  1.12           N  
ATOM   1969  CD2 HIS A 128     -29.848   9.567 -37.676  1.00  1.12           C  
ATOM   1970  CE1 HIS A 128     -28.305   8.303 -36.760  1.00  1.12           C  
ATOM   1971  NE2 HIS A 128     -29.560   8.714 -36.641  1.00  1.12           N  
ATOM   1972  H   HIS A 128     -26.728   8.840 -40.959  1.00  1.12           H  
ATOM   1973  HA  HIS A 128     -29.692   9.239 -40.992  1.00  1.12           H  
ATOM   1974 1HB  HIS A 128     -27.447  10.739 -39.690  1.00  1.12           H  
ATOM   1975 2HB  HIS A 128     -29.090  11.312 -39.702  1.00  1.12           H  
ATOM   1976  HD1 HIS A 128     -26.829   8.692 -38.153  1.00  1.12           H  
ATOM   1977  HD2 HIS A 128     -30.837  10.019 -37.754  1.00  1.12           H  
ATOM   1978  HE1 HIS A 128     -27.709   7.631 -36.144  1.00  1.12           H  
ATOM   1979  N   LEU A 129     -27.295  10.490 -42.754  1.00  1.08           N  
ATOM   1980  CA  LEU A 129     -26.892  11.258 -43.919  1.00  1.08           C  
ATOM   1981  C   LEU A 129     -26.286  10.348 -45.015  1.00  1.08           C  
ATOM   1982  O   LEU A 129     -25.165  10.597 -45.464  1.00  1.08           O  
ATOM   1983  CB  LEU A 129     -25.838  12.274 -43.458  1.00  1.08           C  
ATOM   1984  CG  LEU A 129     -26.315  13.296 -42.422  1.00  1.08           C  
ATOM   1985  CD1 LEU A 129     -25.170  14.057 -41.864  1.00  1.08           C  
ATOM   1986  CD2 LEU A 129     -27.219  14.214 -43.066  1.00  1.08           C  
ATOM   1987  H   LEU A 129     -26.581   9.942 -42.285  1.00  1.08           H  
ATOM   1988  HA  LEU A 129     -27.753  11.792 -44.313  1.00  1.08           H  
ATOM   1989 1HB  LEU A 129     -24.995  11.731 -43.032  1.00  1.08           H  
ATOM   1990 2HB  LEU A 129     -25.489  12.832 -44.324  1.00  1.08           H  
ATOM   1991  HG  LEU A 129     -26.813  12.788 -41.600  1.00  1.08           H  
ATOM   1992 1HD1 LEU A 129     -25.532  14.769 -41.134  1.00  1.08           H  
ATOM   1993 2HD1 LEU A 129     -24.523  13.374 -41.397  1.00  1.08           H  
ATOM   1994 3HD1 LEU A 129     -24.645  14.581 -42.663  1.00  1.08           H  
ATOM   1995 1HD2 LEU A 129     -27.540  14.933 -42.343  1.00  1.08           H  
ATOM   1996 2HD2 LEU A 129     -26.702  14.722 -43.872  1.00  1.08           H  
ATOM   1997 3HD2 LEU A 129     -28.079  13.677 -43.467  1.00  1.08           H  
ATOM   1998  N   PRO A 130     -27.036   9.349 -45.542  1.00  1.04           N  
ATOM   1999  CA  PRO A 130     -26.592   8.342 -46.504  1.00  1.04           C  
ATOM   2000  C   PRO A 130     -26.222   8.909 -47.866  1.00  1.04           C  
ATOM   2001  O   PRO A 130     -25.531   8.263 -48.653  1.00  1.04           O  
ATOM   2002  CB  PRO A 130     -27.824   7.436 -46.630  1.00  1.04           C  
ATOM   2003  CG  PRO A 130     -28.990   8.312 -46.250  1.00  1.04           C  
ATOM   2004  CD  PRO A 130     -28.457   9.203 -45.171  1.00  1.04           C  
ATOM   2005  HA  PRO A 130     -25.744   7.788 -46.076  1.00  1.04           H  
ATOM   2006 1HB  PRO A 130     -27.896   7.044 -47.654  1.00  1.04           H  
ATOM   2007 2HB  PRO A 130     -27.711   6.570 -45.957  1.00  1.04           H  
ATOM   2008 1HG  PRO A 130     -29.352   8.871 -47.123  1.00  1.04           H  
ATOM   2009 2HG  PRO A 130     -29.827   7.690 -45.901  1.00  1.04           H  
ATOM   2010 1HD  PRO A 130     -28.994  10.157 -45.175  1.00  1.04           H  
ATOM   2011 2HD  PRO A 130     -28.551   8.661 -44.222  1.00  1.04           H  
ATOM   2012  N   GLN A 131     -26.703  10.115 -48.149  1.00  0.98           N  
ATOM   2013  CA  GLN A 131     -26.466  10.776 -49.422  1.00  0.98           C  
ATOM   2014  C   GLN A 131     -25.515  11.955 -49.281  1.00  0.98           C  
ATOM   2015  O   GLN A 131     -25.496  12.841 -50.135  1.00  0.98           O  
ATOM   2016  CB  GLN A 131     -27.790  11.260 -50.026  1.00  0.98           C  
ATOM   2017  CG  GLN A 131     -28.776  10.150 -50.364  1.00  0.98           C  
ATOM   2018  CD  GLN A 131     -30.082  10.688 -50.949  1.00  0.98           C  
ATOM   2019  OE1 GLN A 131     -30.675  11.628 -50.412  1.00  0.98           O  
ATOM   2020  NE2 GLN A 131     -30.531  10.094 -52.050  1.00  0.98           N  
ATOM   2021  H   GLN A 131     -27.259  10.596 -47.462  1.00  0.98           H  
ATOM   2022  HA  GLN A 131     -26.011  10.061 -50.105  1.00  0.98           H  
ATOM   2023 1HB  GLN A 131     -28.276  11.942 -49.328  1.00  0.98           H  
ATOM   2024 2HB  GLN A 131     -27.588  11.819 -50.940  1.00  0.98           H  
ATOM   2025 1HG  GLN A 131     -28.319   9.482 -51.094  1.00  0.98           H  
ATOM   2026 2HG  GLN A 131     -29.012   9.600 -49.457  1.00  0.98           H  
ATOM   2027 1HE2 GLN A 131     -31.380  10.407 -52.476  1.00  0.98           H  
ATOM   2028 2HE2 GLN A 131     -30.020   9.336 -52.454  1.00  0.98           H  
ATOM   2029  N   PHE A 132     -24.742  11.992 -48.200  1.00  0.91           N  
ATOM   2030  CA  PHE A 132     -23.845  13.119 -48.001  1.00  0.91           C  
ATOM   2031  C   PHE A 132     -22.843  13.254 -49.135  1.00  0.91           C  
ATOM   2032  O   PHE A 132     -22.349  12.266 -49.685  1.00  0.91           O  
ATOM   2033  CB  PHE A 132     -23.070  12.926 -46.700  1.00  0.91           C  
ATOM   2034  CG  PHE A 132     -21.881  12.040 -46.824  1.00  0.91           C  
ATOM   2035  CD1 PHE A 132     -20.639  12.595 -47.006  1.00  0.91           C  
ATOM   2036  CD2 PHE A 132     -21.994  10.674 -46.835  1.00  0.91           C  
ATOM   2037  CE1 PHE A 132     -19.528  11.831 -47.146  1.00  0.91           C  
ATOM   2038  CE2 PHE A 132     -20.867   9.886 -47.005  1.00  0.91           C  
ATOM   2039  CZ  PHE A 132     -19.626  10.468 -47.148  1.00  0.91           C  
ATOM   2040  H   PHE A 132     -24.795  11.261 -47.489  1.00  0.91           H  
ATOM   2041  HA  PHE A 132     -24.428  14.026 -47.963  1.00  0.91           H  
ATOM   2042 1HB  PHE A 132     -22.732  13.894 -46.345  1.00  0.91           H  
ATOM   2043 2HB  PHE A 132     -23.719  12.522 -45.941  1.00  0.91           H  
ATOM   2044  HD1 PHE A 132     -20.553  13.667 -47.028  1.00  0.91           H  
ATOM   2045  HD2 PHE A 132     -22.983  10.214 -46.721  1.00  0.91           H  
ATOM   2046  HE1 PHE A 132     -18.570  12.314 -47.264  1.00  0.91           H  
ATOM   2047  HE2 PHE A 132     -20.968   8.806 -47.023  1.00  0.91           H  
ATOM   2048  HZ  PHE A 132     -18.736   9.851 -47.273  1.00  0.91           H  
ATOM   2049  N   ARG A 133     -22.475  14.490 -49.413  1.00  0.85           N  
ATOM   2050  CA  ARG A 133     -21.472  14.804 -50.421  1.00  0.85           C  
ATOM   2051  C   ARG A 133     -20.047  14.763 -49.868  1.00  0.85           C  
ATOM   2052  O   ARG A 133     -19.752  15.454 -48.901  1.00  0.85           O  
ATOM   2053  CB  ARG A 133     -21.765  16.193 -50.956  1.00  0.85           C  
ATOM   2054  CG  ARG A 133     -20.840  16.724 -52.010  1.00  0.85           C  
ATOM   2055  CD  ARG A 133     -21.249  18.097 -52.376  1.00  0.85           C  
ATOM   2056  NE  ARG A 133     -20.378  18.693 -53.360  1.00  0.85           N  
ATOM   2057  CZ  ARG A 133     -20.466  19.972 -53.756  1.00  0.85           C  
ATOM   2058  NH1 ARG A 133     -21.386  20.754 -53.229  1.00  0.85           N  
ATOM   2059  NH2 ARG A 133     -19.635  20.442 -54.672  1.00  0.85           N  
ATOM   2060  H   ARG A 133     -22.977  15.251 -48.946  1.00  0.85           H  
ATOM   2061  HA  ARG A 133     -21.559  14.078 -51.229  1.00  0.85           H  
ATOM   2062 1HB  ARG A 133     -22.771  16.207 -51.372  1.00  0.85           H  
ATOM   2063 2HB  ARG A 133     -21.766  16.902 -50.131  1.00  0.85           H  
ATOM   2064 1HG  ARG A 133     -19.816  16.749 -51.632  1.00  0.85           H  
ATOM   2065 2HG  ARG A 133     -20.886  16.093 -52.896  1.00  0.85           H  
ATOM   2066 1HD  ARG A 133     -22.259  18.076 -52.781  1.00  0.85           H  
ATOM   2067 2HD  ARG A 133     -21.240  18.727 -51.484  1.00  0.85           H  
ATOM   2068  HE  ARG A 133     -19.665  18.110 -53.781  1.00  0.85           H  
ATOM   2069 1HH1 ARG A 133     -22.024  20.385 -52.526  1.00  0.85           H  
ATOM   2070 2HH1 ARG A 133     -21.461  21.715 -53.522  1.00  0.85           H  
ATOM   2071 1HH2 ARG A 133     -18.932  19.836 -55.075  1.00  0.85           H  
ATOM   2072 2HH2 ARG A 133     -19.704  21.403 -54.972  1.00  0.85           H  
ATOM   2073  N   LEU A 134     -19.169  13.960 -50.467  1.00  0.79           N  
ATOM   2074  CA  LEU A 134     -17.785  13.876 -49.983  1.00  0.79           C  
ATOM   2075  C   LEU A 134     -16.871  14.720 -50.858  1.00  0.79           C  
ATOM   2076  O   LEU A 134     -16.884  14.574 -52.082  1.00  0.79           O  
ATOM   2077  CB  LEU A 134     -17.259  12.426 -49.979  1.00  0.79           C  
ATOM   2078  CG  LEU A 134     -15.792  12.243 -49.482  1.00  0.79           C  
ATOM   2079  CD1 LEU A 134     -15.696  12.626 -48.012  1.00  0.79           C  
ATOM   2080  CD2 LEU A 134     -15.380  10.804 -49.659  1.00  0.79           C  
ATOM   2081  H   LEU A 134     -19.462  13.397 -51.255  1.00  0.79           H  
ATOM   2082  HA  LEU A 134     -17.740  14.263 -48.966  1.00  0.79           H  
ATOM   2083 1HB  LEU A 134     -17.903  11.802 -49.391  1.00  0.79           H  
ATOM   2084 2HB  LEU A 134     -17.292  12.057 -51.003  1.00  0.79           H  
ATOM   2085  HG  LEU A 134     -15.126  12.892 -50.053  1.00  0.79           H  
ATOM   2086 1HD1 LEU A 134     -14.670  12.501 -47.663  1.00  0.79           H  
ATOM   2087 2HD1 LEU A 134     -15.994  13.647 -47.884  1.00  0.79           H  
ATOM   2088 3HD1 LEU A 134     -16.345  11.994 -47.445  1.00  0.79           H  
ATOM   2089 1HD2 LEU A 134     -14.358  10.671 -49.310  1.00  0.79           H  
ATOM   2090 2HD2 LEU A 134     -16.045  10.162 -49.080  1.00  0.79           H  
ATOM   2091 3HD2 LEU A 134     -15.440  10.534 -50.712  1.00  0.79           H  
ATOM   2092  N   SER A 135     -16.117  15.624 -50.242  1.00  0.75           N  
ATOM   2093  CA  SER A 135     -15.170  16.461 -50.964  1.00  0.75           C  
ATOM   2094  C   SER A 135     -13.782  15.846 -50.914  1.00  0.75           C  
ATOM   2095  O   SER A 135     -13.075  15.797 -51.922  1.00  0.75           O  
ATOM   2096  CB  SER A 135     -15.123  17.848 -50.370  1.00  0.75           C  
ATOM   2097  OG  SER A 135     -14.200  18.673 -51.028  1.00  0.75           O  
ATOM   2098  H   SER A 135     -16.164  15.716 -49.232  1.00  0.75           H  
ATOM   2099  HA  SER A 135     -15.481  16.528 -52.006  1.00  0.75           H  
ATOM   2100 1HB  SER A 135     -16.091  18.273 -50.448  1.00  0.75           H  
ATOM   2101 2HB  SER A 135     -14.870  17.788 -49.310  1.00  0.75           H  
ATOM   2102  HG  SER A 135     -14.121  19.462 -50.469  1.00  0.75           H  
ATOM   2103  N   MET A 136     -13.376  15.390 -49.730  1.00  0.74           N  
ATOM   2104  CA  MET A 136     -12.026  14.858 -49.604  1.00  0.74           C  
ATOM   2105  C   MET A 136     -11.828  13.964 -48.393  1.00  0.74           C  
ATOM   2106  O   MET A 136     -12.580  14.041 -47.411  1.00  0.74           O  
ATOM   2107  CB  MET A 136     -11.036  16.012 -49.484  1.00  0.74           C  
ATOM   2108  CG  MET A 136     -11.225  16.761 -48.224  1.00  0.74           C  
ATOM   2109  SD  MET A 136     -10.291  18.295 -48.092  1.00  0.74           S  
ATOM   2110  CE  MET A 136     -11.252  19.390 -49.093  1.00  0.74           C  
ATOM   2111  H   MET A 136     -14.004  15.455 -48.928  1.00  0.74           H  
ATOM   2112  HA  MET A 136     -11.804  14.268 -50.493  1.00  0.74           H  
ATOM   2113 1HB  MET A 136     -10.016  15.628 -49.500  1.00  0.74           H  
ATOM   2114 2HB  MET A 136     -11.151  16.700 -50.324  1.00  0.74           H  
ATOM   2115 1HG  MET A 136     -12.279  16.980 -48.129  1.00  0.74           H  
ATOM   2116 2HG  MET A 136     -10.937  16.104 -47.414  1.00  0.74           H  
ATOM   2117 1HE  MET A 136     -10.780  20.362 -49.102  1.00  0.74           H  
ATOM   2118 2HE  MET A 136     -11.305  19.002 -50.113  1.00  0.74           H  
ATOM   2119 3HE  MET A 136     -12.262  19.480 -48.690  1.00  0.74           H  
ATOM   2120  N   GLU A 137     -10.755  13.177 -48.452  1.00  0.75           N  
ATOM   2121  CA  GLU A 137     -10.311  12.403 -47.308  1.00  0.75           C  
ATOM   2122  C   GLU A 137      -8.883  12.785 -46.959  1.00  0.75           C  
ATOM   2123  O   GLU A 137      -8.003  12.788 -47.823  1.00  0.75           O  
ATOM   2124  CB  GLU A 137     -10.339  10.906 -47.557  1.00  0.75           C  
ATOM   2125  CG  GLU A 137     -11.662  10.299 -47.816  1.00  0.75           C  
ATOM   2126  CD  GLU A 137     -11.569   8.786 -47.906  1.00  0.75           C  
ATOM   2127  OE1 GLU A 137     -10.484   8.237 -47.768  1.00  0.75           O  
ATOM   2128  OE2 GLU A 137     -12.594   8.184 -48.072  1.00  0.75           O  
ATOM   2129  H   GLU A 137     -10.214  13.143 -49.304  1.00  0.75           H  
ATOM   2130  HA  GLU A 137     -10.949  12.633 -46.466  1.00  0.75           H  
ATOM   2131 1HB  GLU A 137      -9.685  10.665 -48.392  1.00  0.75           H  
ATOM   2132 2HB  GLU A 137      -9.941  10.425 -46.690  1.00  0.75           H  
ATOM   2133 1HG  GLU A 137     -12.345  10.576 -47.008  1.00  0.75           H  
ATOM   2134 2HG  GLU A 137     -12.055  10.700 -48.746  1.00  0.75           H  
ATOM   2135  N   LEU A 138      -8.667  13.115 -45.700  1.00  0.79           N  
ATOM   2136  CA  LEU A 138      -7.357  13.534 -45.231  1.00  0.79           C  
ATOM   2137  C   LEU A 138      -6.812  12.576 -44.174  1.00  0.79           C  
ATOM   2138  O   LEU A 138      -7.564  12.039 -43.365  1.00  0.79           O  
ATOM   2139  CB  LEU A 138      -7.478  14.956 -44.700  1.00  0.79           C  
ATOM   2140  CG  LEU A 138      -8.004  16.011 -45.737  1.00  0.79           C  
ATOM   2141  CD1 LEU A 138      -8.210  17.325 -45.063  1.00  0.79           C  
ATOM   2142  CD2 LEU A 138      -7.022  16.163 -46.859  1.00  0.79           C  
ATOM   2143  H   LEU A 138      -9.456  13.068 -45.053  1.00  0.79           H  
ATOM   2144  HA  LEU A 138      -6.670  13.537 -46.076  1.00  0.79           H  
ATOM   2145 1HB  LEU A 138      -8.172  14.930 -43.884  1.00  0.79           H  
ATOM   2146 2HB  LEU A 138      -6.512  15.285 -44.324  1.00  0.79           H  
ATOM   2147  HG  LEU A 138      -8.960  15.683 -46.134  1.00  0.79           H  
ATOM   2148 1HD1 LEU A 138      -8.580  18.054 -45.765  1.00  0.79           H  
ATOM   2149 2HD1 LEU A 138      -8.916  17.194 -44.297  1.00  0.79           H  
ATOM   2150 3HD1 LEU A 138      -7.279  17.673 -44.652  1.00  0.79           H  
ATOM   2151 1HD2 LEU A 138      -7.400  16.893 -47.574  1.00  0.79           H  
ATOM   2152 2HD2 LEU A 138      -6.066  16.503 -46.462  1.00  0.79           H  
ATOM   2153 3HD2 LEU A 138      -6.886  15.204 -47.360  1.00  0.79           H  
ATOM   2154  N   GLY A 139      -5.505  12.365 -44.166  1.00  0.83           N  
ATOM   2155  CA  GLY A 139      -4.898  11.492 -43.165  1.00  0.83           C  
ATOM   2156  C   GLY A 139      -5.046  11.995 -41.725  1.00  0.83           C  
ATOM   2157  O   GLY A 139      -5.578  11.288 -40.858  1.00  0.83           O  
ATOM   2158  H   GLY A 139      -4.923  12.810 -44.860  1.00  0.83           H  
ATOM   2159 1HA  GLY A 139      -5.332  10.495 -43.246  1.00  0.83           H  
ATOM   2160 2HA  GLY A 139      -3.839  11.379 -43.394  1.00  0.83           H  
ATOM   2161  N   ASN A 140      -4.547  13.210 -41.474  1.00  0.85           N  
ATOM   2162  CA  ASN A 140      -4.534  13.782 -40.129  1.00  0.85           C  
ATOM   2163  C   ASN A 140      -5.610  14.817 -39.817  1.00  0.85           C  
ATOM   2164  O   ASN A 140      -6.036  15.604 -40.673  1.00  0.85           O  
ATOM   2165  CB  ASN A 140      -3.166  14.367 -39.838  1.00  0.85           C  
ATOM   2166  CG  ASN A 140      -2.094  13.299 -39.776  1.00  0.85           C  
ATOM   2167  OD1 ASN A 140      -2.319  12.216 -39.222  1.00  0.85           O  
ATOM   2168  ND2 ASN A 140      -0.939  13.584 -40.329  1.00  0.85           N  
ATOM   2169  H   ASN A 140      -4.147  13.736 -42.236  1.00  0.85           H  
ATOM   2170  HA  ASN A 140      -4.694  12.963 -39.426  1.00  0.85           H  
ATOM   2171 1HB  ASN A 140      -2.905  15.088 -40.613  1.00  0.85           H  
ATOM   2172 2HB  ASN A 140      -3.190  14.901 -38.888  1.00  0.85           H  
ATOM   2173 1HD2 ASN A 140      -0.196  12.913 -40.311  1.00  0.85           H  
ATOM   2174 2HD2 ASN A 140      -0.795  14.473 -40.764  1.00  0.85           H  
ATOM   2175  N   SER A 141      -5.942  14.881 -38.531  1.00  0.86           N  
ATOM   2176  CA  SER A 141      -6.914  15.817 -37.988  1.00  0.86           C  
ATOM   2177  C   SER A 141      -6.553  17.277 -38.208  1.00  0.86           C  
ATOM   2178  O   SER A 141      -7.432  18.097 -38.455  1.00  0.86           O  
ATOM   2179  CB  SER A 141      -7.074  15.571 -36.512  1.00  0.86           C  
ATOM   2180  OG  SER A 141      -7.647  14.318 -36.272  1.00  0.86           O  
ATOM   2181  H   SER A 141      -5.523  14.211 -37.900  1.00  0.86           H  
ATOM   2182  HA  SER A 141      -7.869  15.629 -38.475  1.00  0.86           H  
ATOM   2183 1HB  SER A 141      -6.103  15.638 -36.019  1.00  0.86           H  
ATOM   2184 2HB  SER A 141      -7.698  16.347 -36.103  1.00  0.86           H  
ATOM   2185  HG  SER A 141      -7.712  14.237 -35.316  1.00  0.86           H  
ATOM   2186  N   GLU A 142      -5.272  17.627 -38.112  1.00  0.84           N  
ATOM   2187  CA  GLU A 142      -4.917  19.033 -38.284  1.00  0.84           C  
ATOM   2188  C   GLU A 142      -5.232  19.486 -39.709  1.00  0.84           C  
ATOM   2189  O   GLU A 142      -5.738  20.590 -39.926  1.00  0.84           O  
ATOM   2190  CB  GLU A 142      -3.428  19.251 -37.988  1.00  0.84           C  
ATOM   2191  CG  GLU A 142      -2.990  19.075 -36.497  1.00  0.84           C  
ATOM   2192  CD  GLU A 142      -3.540  20.135 -35.534  1.00  0.84           C  
ATOM   2193  OE1 GLU A 142      -3.395  21.300 -35.821  1.00  0.84           O  
ATOM   2194  OE2 GLU A 142      -4.097  19.771 -34.501  1.00  0.84           O  
ATOM   2195  H   GLU A 142      -4.567  16.933 -37.913  1.00  0.84           H  
ATOM   2196  HA  GLU A 142      -5.507  19.631 -37.597  1.00  0.84           H  
ATOM   2197 1HB  GLU A 142      -2.840  18.554 -38.586  1.00  0.84           H  
ATOM   2198 2HB  GLU A 142      -3.146  20.259 -38.298  1.00  0.84           H  
ATOM   2199 1HG  GLU A 142      -3.325  18.095 -36.156  1.00  0.84           H  
ATOM   2200 2HG  GLU A 142      -1.902  19.088 -36.453  1.00  0.84           H  
ATOM   2201  N   ALA A 143      -4.985  18.607 -40.688  1.00  0.81           N  
ATOM   2202  CA  ALA A 143      -5.271  18.946 -42.076  1.00  0.81           C  
ATOM   2203  C   ALA A 143      -6.761  19.178 -42.239  1.00  0.81           C  
ATOM   2204  O   ALA A 143      -7.183  20.091 -42.955  1.00  0.81           O  
ATOM   2205  CB  ALA A 143      -4.793  17.853 -43.009  1.00  0.81           C  
ATOM   2206  H   ALA A 143      -4.599  17.702 -40.463  1.00  0.81           H  
ATOM   2207  HA  ALA A 143      -4.753  19.875 -42.314  1.00  0.81           H  
ATOM   2208 1HB  ALA A 143      -5.004  18.136 -44.038  1.00  0.81           H  
ATOM   2209 2HB  ALA A 143      -3.722  17.709 -42.885  1.00  0.81           H  
ATOM   2210 3HB  ALA A 143      -5.314  16.927 -42.773  1.00  0.81           H  
ATOM   2211  N   ILE A 144      -7.556  18.362 -41.542  1.00  0.77           N  
ATOM   2212  CA  ILE A 144      -9.000  18.488 -41.597  1.00  0.77           C  
ATOM   2213  C   ILE A 144      -9.463  19.772 -40.974  1.00  0.77           C  
ATOM   2214  O   ILE A 144     -10.268  20.491 -41.557  1.00  0.77           O  
ATOM   2215  CB  ILE A 144      -9.708  17.326 -40.918  1.00  0.77           C  
ATOM   2216  CG1 ILE A 144      -9.450  16.100 -41.691  1.00  0.77           C  
ATOM   2217  CG2 ILE A 144     -11.167  17.628 -40.849  1.00  0.77           C  
ATOM   2218  CD1 ILE A 144      -9.862  14.894 -41.043  1.00  0.77           C  
ATOM   2219  H   ILE A 144      -7.133  17.611 -40.991  1.00  0.77           H  
ATOM   2220  HA  ILE A 144      -9.309  18.514 -42.633  1.00  0.77           H  
ATOM   2221  HB  ILE A 144      -9.316  17.180 -39.916  1.00  0.77           H  
ATOM   2222 1HG1 ILE A 144      -9.965  16.152 -42.622  1.00  0.77           H  
ATOM   2223 2HG1 ILE A 144      -8.378  16.033 -41.878  1.00  0.77           H  
ATOM   2224 1HG2 ILE A 144     -11.690  16.809 -40.383  1.00  0.77           H  
ATOM   2225 2HG2 ILE A 144     -11.327  18.533 -40.277  1.00  0.77           H  
ATOM   2226 3HG2 ILE A 144     -11.553  17.774 -41.833  1.00  0.77           H  
ATOM   2227 1HD1 ILE A 144      -9.617  14.071 -41.701  1.00  0.77           H  
ATOM   2228 2HD1 ILE A 144      -9.332  14.795 -40.103  1.00  0.77           H  
ATOM   2229 3HD1 ILE A 144     -10.935  14.918 -40.863  1.00  0.77           H  
ATOM   2230  N   LYS A 145      -8.938  20.096 -39.803  1.00  0.73           N  
ATOM   2231  CA  LYS A 145      -9.362  21.323 -39.161  1.00  0.73           C  
ATOM   2232  C   LYS A 145      -9.066  22.526 -40.041  1.00  0.73           C  
ATOM   2233  O   LYS A 145      -9.878  23.457 -40.114  1.00  0.73           O  
ATOM   2234  CB  LYS A 145      -8.681  21.485 -37.810  1.00  0.73           C  
ATOM   2235  CG  LYS A 145      -9.197  20.554 -36.701  1.00  0.73           C  
ATOM   2236  CD  LYS A 145      -8.626  20.965 -35.342  1.00  0.73           C  
ATOM   2237  CE  LYS A 145      -7.178  20.578 -35.206  1.00  0.73           C  
ATOM   2238  NZ  LYS A 145      -6.579  21.021 -33.902  1.00  0.73           N  
ATOM   2239  H   LYS A 145      -8.267  19.475 -39.354  1.00  0.73           H  
ATOM   2240  HA  LYS A 145     -10.439  21.277 -39.004  1.00  0.73           H  
ATOM   2241 1HB  LYS A 145      -7.609  21.300 -37.926  1.00  0.73           H  
ATOM   2242 2HB  LYS A 145      -8.796  22.500 -37.479  1.00  0.73           H  
ATOM   2243 1HG  LYS A 145     -10.280  20.620 -36.667  1.00  0.73           H  
ATOM   2244 2HG  LYS A 145      -8.916  19.525 -36.917  1.00  0.73           H  
ATOM   2245 1HD  LYS A 145      -8.726  22.032 -35.198  1.00  0.73           H  
ATOM   2246 2HD  LYS A 145      -9.167  20.472 -34.558  1.00  0.73           H  
ATOM   2247 1HE  LYS A 145      -7.105  19.493 -35.270  1.00  0.73           H  
ATOM   2248 2HE  LYS A 145      -6.608  21.020 -36.019  1.00  0.73           H  
ATOM   2249 1HZ  LYS A 145      -5.601  20.697 -33.905  1.00  0.73           H  
ATOM   2250 2HZ  LYS A 145      -6.606  22.023 -33.838  1.00  0.73           H  
ATOM   2251 3HZ  LYS A 145      -7.078  20.623 -33.085  1.00  0.73           H  
ATOM   2252  N   HIS A 146      -7.933  22.507 -40.747  1.00  0.71           N  
ATOM   2253  CA  HIS A 146      -7.614  23.632 -41.603  1.00  0.71           C  
ATOM   2254  C   HIS A 146      -8.532  23.641 -42.819  1.00  0.71           C  
ATOM   2255  O   HIS A 146      -9.094  24.680 -43.178  1.00  0.71           O  
ATOM   2256  CB  HIS A 146      -6.151  23.565 -42.040  1.00  0.71           C  
ATOM   2257  CG  HIS A 146      -5.216  23.764 -40.893  1.00  0.71           C  
ATOM   2258  ND1 HIS A 146      -3.864  23.501 -40.972  1.00  0.71           N  
ATOM   2259  CD2 HIS A 146      -5.449  24.170 -39.621  1.00  0.71           C  
ATOM   2260  CE1 HIS A 146      -3.304  23.742 -39.798  1.00  0.71           C  
ATOM   2261  NE2 HIS A 146      -4.244  24.149 -38.964  1.00  0.71           N  
ATOM   2262  H   HIS A 146      -7.275  21.729 -40.651  1.00  0.71           H  
ATOM   2263  HA  HIS A 146      -7.763  24.563 -41.059  1.00  0.71           H  
ATOM   2264 1HB  HIS A 146      -5.950  22.586 -42.484  1.00  0.71           H  
ATOM   2265 2HB  HIS A 146      -5.954  24.325 -42.795  1.00  0.71           H  
ATOM   2266  HD2 HIS A 146      -6.414  24.451 -39.197  1.00  0.71           H  
ATOM   2267  HE1 HIS A 146      -2.249  23.619 -39.556  1.00  0.71           H  
ATOM   2268  HE2 HIS A 146      -4.105  24.397 -37.994  1.00  0.71           H  
ATOM   2269  N   ALA A 147      -8.757  22.474 -43.414  1.00  0.70           N  
ATOM   2270  CA  ALA A 147      -9.618  22.386 -44.578  1.00  0.70           C  
ATOM   2271  C   ALA A 147     -11.037  22.869 -44.250  1.00  0.70           C  
ATOM   2272  O   ALA A 147     -11.671  23.560 -45.057  1.00  0.70           O  
ATOM   2273  CB  ALA A 147      -9.617  20.961 -45.090  1.00  0.70           C  
ATOM   2274  H   ALA A 147      -8.290  21.628 -43.082  1.00  0.70           H  
ATOM   2275  HA  ALA A 147      -9.213  23.045 -45.346  1.00  0.70           H  
ATOM   2276 1HB  ALA A 147     -10.229  20.893 -45.985  1.00  0.70           H  
ATOM   2277 2HB  ALA A 147      -8.597  20.663 -45.327  1.00  0.70           H  
ATOM   2278 3HB  ALA A 147     -10.005  20.309 -44.317  1.00  0.70           H  
ATOM   2279  N   VAL A 148     -11.517  22.556 -43.040  1.00  0.70           N  
ATOM   2280  CA  VAL A 148     -12.841  23.005 -42.637  1.00  0.70           C  
ATOM   2281  C   VAL A 148     -12.841  24.510 -42.434  1.00  0.70           C  
ATOM   2282  O   VAL A 148     -13.751  25.186 -42.902  1.00  0.70           O  
ATOM   2283  CB  VAL A 148     -13.330  22.333 -41.349  1.00  0.70           C  
ATOM   2284  CG1 VAL A 148     -14.615  22.952 -40.939  1.00  0.70           C  
ATOM   2285  CG2 VAL A 148     -13.561  20.871 -41.579  1.00  0.70           C  
ATOM   2286  H   VAL A 148     -10.969  21.969 -42.412  1.00  0.70           H  
ATOM   2287  HA  VAL A 148     -13.545  22.758 -43.431  1.00  0.70           H  
ATOM   2288  HB  VAL A 148     -12.589  22.475 -40.558  1.00  0.70           H  
ATOM   2289 1HG1 VAL A 148     -14.979  22.472 -40.041  1.00  0.70           H  
ATOM   2290 2HG1 VAL A 148     -14.460  24.012 -40.763  1.00  0.70           H  
ATOM   2291 3HG1 VAL A 148     -15.337  22.808 -41.739  1.00  0.70           H  
ATOM   2292 1HG2 VAL A 148     -13.910  20.427 -40.660  1.00  0.70           H  
ATOM   2293 2HG2 VAL A 148     -14.313  20.737 -42.351  1.00  0.70           H  
ATOM   2294 3HG2 VAL A 148     -12.648  20.383 -41.888  1.00  0.70           H  
ATOM   2295  N   ARG A 149     -11.803  25.038 -41.759  1.00  0.70           N  
ATOM   2296  CA  ARG A 149     -11.625  26.476 -41.485  1.00  0.70           C  
ATOM   2297  C   ARG A 149     -11.711  27.310 -42.761  1.00  0.70           C  
ATOM   2298  O   ARG A 149     -12.316  28.394 -42.790  1.00  0.70           O  
ATOM   2299  CB  ARG A 149     -10.263  26.730 -40.842  1.00  0.70           C  
ATOM   2300  CG  ARG A 149      -9.948  28.160 -40.462  1.00  0.70           C  
ATOM   2301  CD  ARG A 149      -8.553  28.277 -39.907  1.00  0.70           C  
ATOM   2302  NE  ARG A 149      -7.520  27.967 -40.917  1.00  0.70           N  
ATOM   2303  CZ  ARG A 149      -6.216  27.721 -40.640  1.00  0.70           C  
ATOM   2304  NH1 ARG A 149      -5.787  27.751 -39.395  1.00  0.70           N  
ATOM   2305  NH2 ARG A 149      -5.369  27.451 -41.622  1.00  0.70           N  
ATOM   2306  H   ARG A 149     -11.088  24.409 -41.394  1.00  0.70           H  
ATOM   2307  HA  ARG A 149     -12.406  26.794 -40.795  1.00  0.70           H  
ATOM   2308 1HB  ARG A 149     -10.162  26.116 -39.961  1.00  0.70           H  
ATOM   2309 2HB  ARG A 149      -9.484  26.429 -41.528  1.00  0.70           H  
ATOM   2310 1HG  ARG A 149     -10.026  28.794 -41.346  1.00  0.70           H  
ATOM   2311 2HG  ARG A 149     -10.655  28.501 -39.701  1.00  0.70           H  
ATOM   2312 1HD  ARG A 149      -8.388  29.292 -39.547  1.00  0.70           H  
ATOM   2313 2HD  ARG A 149      -8.438  27.576 -39.080  1.00  0.70           H  
ATOM   2314  HE  ARG A 149      -7.806  27.932 -41.894  1.00  0.70           H  
ATOM   2315 1HH1 ARG A 149      -6.427  27.960 -38.643  1.00  0.70           H  
ATOM   2316 2HH1 ARG A 149      -4.814  27.568 -39.193  1.00  0.70           H  
ATOM   2317 1HH2 ARG A 149      -5.703  27.438 -42.593  1.00  0.70           H  
ATOM   2318 2HH2 ARG A 149      -4.398  27.265 -41.419  1.00  0.70           H  
ATOM   2319  N   HIS A 150     -11.141  26.773 -43.840  1.00  0.70           N  
ATOM   2320  CA  HIS A 150     -11.108  27.464 -45.117  1.00  0.70           C  
ATOM   2321  C   HIS A 150     -12.390  27.288 -45.942  1.00  0.70           C  
ATOM   2322  O   HIS A 150     -12.474  27.786 -47.066  1.00  0.70           O  
ATOM   2323  CB  HIS A 150      -9.902  27.000 -45.942  1.00  0.70           C  
ATOM   2324  CG  HIS A 150      -8.581  27.420 -45.357  1.00  0.70           C  
ATOM   2325  ND1 HIS A 150      -8.195  28.745 -45.269  1.00  0.70           N  
ATOM   2326  CD2 HIS A 150      -7.556  26.695 -44.850  1.00  0.70           C  
ATOM   2327  CE1 HIS A 150      -6.997  28.816 -44.716  1.00  0.70           C  
ATOM   2328  NE2 HIS A 150      -6.588  27.587 -44.442  1.00  0.70           N  
ATOM   2329  H   HIS A 150     -10.655  25.878 -43.742  1.00  0.70           H  
ATOM   2330  HA  HIS A 150     -10.988  28.530 -44.936  1.00  0.70           H  
ATOM   2331 1HB  HIS A 150      -9.912  25.906 -46.001  1.00  0.70           H  
ATOM   2332 2HB  HIS A 150      -9.977  27.386 -46.956  1.00  0.70           H  
ATOM   2333  HD1 HIS A 150      -8.726  29.539 -45.572  1.00  0.70           H  
ATOM   2334  HD2 HIS A 150      -7.398  25.628 -44.722  1.00  0.70           H  
ATOM   2335  HE1 HIS A 150      -6.519  29.783 -44.553  1.00  0.70           H  
ATOM   2336  N   GLY A 151     -13.400  26.606 -45.389  1.00  0.70           N  
ATOM   2337  CA  GLY A 151     -14.673  26.441 -46.076  1.00  0.70           C  
ATOM   2338  C   GLY A 151     -14.667  25.410 -47.197  1.00  0.70           C  
ATOM   2339  O   GLY A 151     -15.440  25.529 -48.147  1.00  0.70           O  
ATOM   2340  H   GLY A 151     -13.306  26.194 -44.463  1.00  0.70           H  
ATOM   2341 1HA  GLY A 151     -15.423  26.157 -45.337  1.00  0.70           H  
ATOM   2342 2HA  GLY A 151     -14.984  27.404 -46.476  1.00  0.70           H  
ATOM   2343  N   LEU A 152     -13.815  24.389 -47.103  1.00  0.71           N  
ATOM   2344  CA  LEU A 152     -13.742  23.398 -48.172  1.00  0.71           C  
ATOM   2345  C   LEU A 152     -14.706  22.223 -47.953  1.00  0.71           C  
ATOM   2346  O   LEU A 152     -14.771  21.295 -48.766  1.00  0.71           O  
ATOM   2347  CB  LEU A 152     -12.317  22.886 -48.262  1.00  0.71           C  
ATOM   2348  CG  LEU A 152     -11.274  23.959 -48.547  1.00  0.71           C  
ATOM   2349  CD1 LEU A 152      -9.901  23.332 -48.537  1.00  0.71           C  
ATOM   2350  CD2 LEU A 152     -11.582  24.629 -49.868  1.00  0.71           C  
ATOM   2351  H   LEU A 152     -13.184  24.295 -46.303  1.00  0.71           H  
ATOM   2352  HA  LEU A 152     -14.001  23.885 -49.111  1.00  0.71           H  
ATOM   2353 1HB  LEU A 152     -12.051  22.398 -47.331  1.00  0.71           H  
ATOM   2354 2HB  LEU A 152     -12.272  22.162 -49.063  1.00  0.71           H  
ATOM   2355  HG  LEU A 152     -11.304  24.707 -47.751  1.00  0.71           H  
ATOM   2356 1HD1 LEU A 152      -9.149  24.099 -48.717  1.00  0.71           H  
ATOM   2357 2HD1 LEU A 152      -9.725  22.873 -47.577  1.00  0.71           H  
ATOM   2358 3HD1 LEU A 152      -9.839  22.577 -49.316  1.00  0.71           H  
ATOM   2359 1HD2 LEU A 152     -10.841  25.405 -50.064  1.00  0.71           H  
ATOM   2360 2HD2 LEU A 152     -11.554  23.890 -50.669  1.00  0.71           H  
ATOM   2361 3HD2 LEU A 152     -12.576  25.079 -49.821  1.00  0.71           H  
ATOM   2362  N   GLY A 153     -15.433  22.280 -46.842  1.00  0.71           N  
ATOM   2363  CA  GLY A 153     -16.396  21.268 -46.429  1.00  0.71           C  
ATOM   2364  C   GLY A 153     -16.515  21.238 -44.920  1.00  0.71           C  
ATOM   2365  O   GLY A 153     -15.926  22.073 -44.234  1.00  0.71           O  
ATOM   2366  H   GLY A 153     -15.309  23.085 -46.250  1.00  0.71           H  
ATOM   2367 1HA  GLY A 153     -17.368  21.506 -46.839  1.00  0.71           H  
ATOM   2368 2HA  GLY A 153     -16.115  20.292 -46.812  1.00  0.71           H  
ATOM   2369  N   VAL A 154     -17.282  20.282 -44.414  1.00  0.71           N  
ATOM   2370  CA  VAL A 154     -17.510  20.165 -42.973  1.00  0.71           C  
ATOM   2371  C   VAL A 154     -17.022  18.816 -42.450  1.00  0.71           C  
ATOM   2372  O   VAL A 154     -16.825  17.877 -43.223  1.00  0.71           O  
ATOM   2373  CB  VAL A 154     -19.005  20.416 -42.656  1.00  0.71           C  
ATOM   2374  CG1 VAL A 154     -19.345  21.813 -43.084  1.00  0.71           C  
ATOM   2375  CG2 VAL A 154     -19.880  19.429 -43.356  1.00  0.71           C  
ATOM   2376  H   VAL A 154     -17.751  19.659 -45.070  1.00  0.71           H  
ATOM   2377  HA  VAL A 154     -16.941  20.945 -42.465  1.00  0.71           H  
ATOM   2378  HB  VAL A 154     -19.161  20.342 -41.581  1.00  0.71           H  
ATOM   2379 1HG1 VAL A 154     -20.352  22.014 -42.854  1.00  0.71           H  
ATOM   2380 2HG1 VAL A 154     -18.704  22.511 -42.557  1.00  0.71           H  
ATOM   2381 3HG1 VAL A 154     -19.195  21.915 -44.152  1.00  0.71           H  
ATOM   2382 1HG2 VAL A 154     -20.926  19.619 -43.116  1.00  0.71           H  
ATOM   2383 2HG2 VAL A 154     -19.742  19.493 -44.429  1.00  0.71           H  
ATOM   2384 3HG2 VAL A 154     -19.603  18.460 -43.016  1.00  0.71           H  
ATOM   2385  N   SER A 155     -16.774  18.732 -41.142  1.00  0.71           N  
ATOM   2386  CA  SER A 155     -16.227  17.488 -40.571  1.00  0.71           C  
ATOM   2387  C   SER A 155     -16.820  17.073 -39.253  1.00  0.71           C  
ATOM   2388  O   SER A 155     -17.319  17.904 -38.512  1.00  0.71           O  
ATOM   2389  CB  SER A 155     -14.755  17.632 -40.332  1.00  0.71           C  
ATOM   2390  OG  SER A 155     -14.099  17.902 -41.499  1.00  0.71           O  
ATOM   2391  H   SER A 155     -16.976  19.547 -40.560  1.00  0.71           H  
ATOM   2392  HA  SER A 155     -16.391  16.682 -41.287  1.00  0.71           H  
ATOM   2393 1HB  SER A 155     -14.574  18.423 -39.609  1.00  0.71           H  
ATOM   2394 2HB  SER A 155     -14.364  16.707 -39.909  1.00  0.71           H  
ATOM   2395  HG  SER A 155     -14.199  17.097 -42.046  1.00  0.71           H  
ATOM   2396  N   CYS A 156     -16.713  15.785 -38.923  1.00  0.73           N  
ATOM   2397  CA  CYS A 156     -17.136  15.329 -37.604  1.00  0.73           C  
ATOM   2398  C   CYS A 156     -15.893  14.934 -36.794  1.00  0.73           C  
ATOM   2399  O   CYS A 156     -15.233  13.936 -37.092  1.00  0.73           O  
ATOM   2400  CB  CYS A 156     -18.122  14.187 -37.730  1.00  0.73           C  
ATOM   2401  SG  CYS A 156     -18.828  13.660 -36.195  1.00  0.73           S  
ATOM   2402  H   CYS A 156     -16.311  15.127 -39.576  1.00  0.73           H  
ATOM   2403  HA  CYS A 156     -17.633  16.138 -37.096  1.00  0.73           H  
ATOM   2404 1HB  CYS A 156     -18.931  14.503 -38.372  1.00  0.73           H  
ATOM   2405 2HB  CYS A 156     -17.643  13.335 -38.200  1.00  0.73           H  
ATOM   2406  HG  CYS A 156     -19.117  14.876 -35.743  1.00  0.73           H  
ATOM   2407  N   LEU A 157     -15.534  15.785 -35.835  1.00  0.75           N  
ATOM   2408  CA  LEU A 157     -14.281  15.653 -35.081  1.00  0.75           C  
ATOM   2409  C   LEU A 157     -14.482  15.619 -33.575  1.00  0.75           C  
ATOM   2410  O   LEU A 157     -15.439  16.190 -33.055  1.00  0.75           O  
ATOM   2411  CB  LEU A 157     -13.353  16.836 -35.414  1.00  0.75           C  
ATOM   2412  CG  LEU A 157     -12.935  17.003 -36.873  1.00  0.75           C  
ATOM   2413  CD1 LEU A 157     -12.229  18.340 -37.032  1.00  0.75           C  
ATOM   2414  CD2 LEU A 157     -12.008  15.859 -37.259  1.00  0.75           C  
ATOM   2415  H   LEU A 157     -16.174  16.550 -35.624  1.00  0.75           H  
ATOM   2416  HA  LEU A 157     -13.798  14.725 -35.382  1.00  0.75           H  
ATOM   2417 1HB  LEU A 157     -13.857  17.750 -35.115  1.00  0.75           H  
ATOM   2418 2HB  LEU A 157     -12.446  16.741 -34.814  1.00  0.75           H  
ATOM   2419  HG  LEU A 157     -13.812  17.000 -37.512  1.00  0.75           H  
ATOM   2420 1HD1 LEU A 157     -11.923  18.475 -38.060  1.00  0.75           H  
ATOM   2421 2HD1 LEU A 157     -12.905  19.148 -36.749  1.00  0.75           H  
ATOM   2422 3HD1 LEU A 157     -11.350  18.357 -36.389  1.00  0.75           H  
ATOM   2423 1HD2 LEU A 157     -11.698  15.965 -38.287  1.00  0.75           H  
ATOM   2424 2HD2 LEU A 157     -11.127  15.872 -36.615  1.00  0.75           H  
ATOM   2425 3HD2 LEU A 157     -12.533  14.909 -37.138  1.00  0.75           H  
ATOM   2426  N   SER A 158     -13.573  14.967 -32.858  1.00  0.78           N  
ATOM   2427  CA  SER A 158     -13.654  14.995 -31.401  1.00  0.78           C  
ATOM   2428  C   SER A 158     -13.531  16.399 -30.843  1.00  0.78           C  
ATOM   2429  O   SER A 158     -12.631  17.154 -31.236  1.00  0.78           O  
ATOM   2430  CB  SER A 158     -12.595  14.141 -30.755  1.00  0.78           C  
ATOM   2431  OG  SER A 158     -12.602  14.339 -29.351  1.00  0.78           O  
ATOM   2432  H   SER A 158     -12.817  14.477 -33.319  1.00  0.78           H  
ATOM   2433  HA  SER A 158     -14.614  14.595 -31.103  1.00  0.78           H  
ATOM   2434 1HB  SER A 158     -12.794  13.092 -30.977  1.00  0.78           H  
ATOM   2435 2HB  SER A 158     -11.630  14.383 -31.164  1.00  0.78           H  
ATOM   2436  HG  SER A 158     -13.368  13.851 -29.021  1.00  0.78           H  
ATOM   2437  N   ARG A 159     -14.335  16.678 -29.816  1.00  0.81           N  
ATOM   2438  CA  ARG A 159     -14.305  17.963 -29.130  1.00  0.81           C  
ATOM   2439  C   ARG A 159     -12.917  18.260 -28.539  1.00  0.81           C  
ATOM   2440  O   ARG A 159     -12.579  19.413 -28.288  1.00  0.81           O  
ATOM   2441  CB  ARG A 159     -15.320  18.047 -27.992  1.00  0.81           C  
ATOM   2442  CG  ARG A 159     -16.815  18.119 -28.333  1.00  0.81           C  
ATOM   2443  CD  ARG A 159     -17.631  18.294 -27.049  1.00  0.81           C  
ATOM   2444  NE  ARG A 159     -19.083  18.207 -27.242  1.00  0.81           N  
ATOM   2445  CZ  ARG A 159     -19.907  19.209 -27.638  1.00  0.81           C  
ATOM   2446  NH1 ARG A 159     -19.436  20.409 -27.900  1.00  0.81           N  
ATOM   2447  NH2 ARG A 159     -21.206  18.972 -27.784  1.00  0.81           N  
ATOM   2448  H   ARG A 159     -15.040  15.986 -29.560  1.00  0.81           H  
ATOM   2449  HA  ARG A 159     -14.559  18.726 -29.854  1.00  0.81           H  
ATOM   2450 1HB  ARG A 159     -15.196  17.177 -27.348  1.00  0.81           H  
ATOM   2451 2HB  ARG A 159     -15.097  18.925 -27.387  1.00  0.81           H  
ATOM   2452 1HG  ARG A 159     -17.007  18.969 -28.995  1.00  0.81           H  
ATOM   2453 2HG  ARG A 159     -17.121  17.192 -28.818  1.00  0.81           H  
ATOM   2454 1HD  ARG A 159     -17.344  17.514 -26.345  1.00  0.81           H  
ATOM   2455 2HD  ARG A 159     -17.408  19.268 -26.617  1.00  0.81           H  
ATOM   2456  HE  ARG A 159     -19.524  17.306 -27.034  1.00  0.81           H  
ATOM   2457 1HH1 ARG A 159     -18.448  20.618 -27.837  1.00  0.81           H  
ATOM   2458 2HH1 ARG A 159     -20.048  21.163 -28.244  1.00  0.81           H  
ATOM   2459 1HH2 ARG A 159     -21.584  18.017 -27.619  1.00  0.81           H  
ATOM   2460 2HH2 ARG A 159     -21.817  19.711 -28.089  1.00  0.81           H  
ATOM   2461  N   ARG A 160     -12.110  17.226 -28.270  1.00  0.84           N  
ATOM   2462  CA  ARG A 160     -10.779  17.462 -27.707  1.00  0.84           C  
ATOM   2463  C   ARG A 160      -9.817  18.053 -28.734  1.00  0.84           C  
ATOM   2464  O   ARG A 160      -8.954  18.869 -28.413  1.00  0.84           O  
ATOM   2465  CB  ARG A 160     -10.163  16.186 -27.165  1.00  0.84           C  
ATOM   2466  CG  ARG A 160      -8.742  16.383 -26.640  1.00  0.84           C  
ATOM   2467  CD  ARG A 160      -8.702  17.360 -25.500  1.00  0.84           C  
ATOM   2468  NE  ARG A 160      -7.346  17.569 -24.998  1.00  0.84           N  
ATOM   2469  CZ  ARG A 160      -6.978  18.544 -24.145  1.00  0.84           C  
ATOM   2470  NH1 ARG A 160      -7.867  19.407 -23.691  1.00  0.84           N  
ATOM   2471  NH2 ARG A 160      -5.716  18.630 -23.767  1.00  0.84           N  
ATOM   2472  H   ARG A 160     -12.399  16.275 -28.508  1.00  0.84           H  
ATOM   2473  HA  ARG A 160     -10.878  18.168 -26.883  1.00  0.84           H  
ATOM   2474 1HB  ARG A 160     -10.778  15.788 -26.359  1.00  0.84           H  
ATOM   2475 2HB  ARG A 160     -10.126  15.432 -27.955  1.00  0.84           H  
ATOM   2476 1HG  ARG A 160      -8.339  15.427 -26.304  1.00  0.84           H  
ATOM   2477 2HG  ARG A 160      -8.117  16.770 -27.446  1.00  0.84           H  
ATOM   2478 1HD  ARG A 160      -9.091  18.321 -25.837  1.00  0.84           H  
ATOM   2479 2HD  ARG A 160      -9.314  16.988 -24.681  1.00  0.84           H  
ATOM   2480  HE  ARG A 160      -6.619  16.932 -25.311  1.00  0.84           H  
ATOM   2481 1HH1 ARG A 160      -8.832  19.338 -23.982  1.00  0.84           H  
ATOM   2482 2HH1 ARG A 160      -7.584  20.135 -23.050  1.00  0.84           H  
ATOM   2483 1HH2 ARG A 160      -5.027  17.947 -24.129  1.00  0.84           H  
ATOM   2484 2HH2 ARG A 160      -5.425  19.352 -23.129  1.00  0.84           H  
ATOM   2485  N   VAL A 161      -9.936  17.582 -29.962  1.00  0.87           N  
ATOM   2486  CA  VAL A 161      -9.064  17.926 -31.073  1.00  0.87           C  
ATOM   2487  C   VAL A 161      -9.241  19.374 -31.485  1.00  0.87           C  
ATOM   2488  O   VAL A 161      -8.281  20.092 -31.804  1.00  0.87           O  
ATOM   2489  CB  VAL A 161      -9.387  16.977 -32.237  1.00  0.87           C  
ATOM   2490  CG1 VAL A 161      -8.675  17.354 -33.498  1.00  0.87           C  
ATOM   2491  CG2 VAL A 161      -9.014  15.588 -31.815  1.00  0.87           C  
ATOM   2492  H   VAL A 161     -10.727  16.979 -30.170  1.00  0.87           H  
ATOM   2493  HA  VAL A 161      -8.029  17.770 -30.762  1.00  0.87           H  
ATOM   2494  HB  VAL A 161     -10.456  17.024 -32.443  1.00  0.87           H  
ATOM   2495 1HG1 VAL A 161      -8.963  16.653 -34.271  1.00  0.87           H  
ATOM   2496 2HG1 VAL A 161      -8.972  18.345 -33.786  1.00  0.87           H  
ATOM   2497 3HG1 VAL A 161      -7.596  17.320 -33.349  1.00  0.87           H  
ATOM   2498 1HG2 VAL A 161      -9.260  14.884 -32.608  1.00  0.87           H  
ATOM   2499 2HG2 VAL A 161      -7.959  15.555 -31.618  1.00  0.87           H  
ATOM   2500 3HG2 VAL A 161      -9.557  15.327 -30.911  1.00  0.87           H  
ATOM   2501  N   ILE A 162     -10.496  19.791 -31.495  1.00  0.88           N  
ATOM   2502  CA  ILE A 162     -10.881  21.115 -31.945  1.00  0.88           C  
ATOM   2503  C   ILE A 162     -11.068  22.134 -30.825  1.00  0.88           C  
ATOM   2504  O   ILE A 162     -11.398  23.283 -31.111  1.00  0.88           O  
ATOM   2505  CB  ILE A 162     -12.224  20.987 -32.653  1.00  0.88           C  
ATOM   2506  CG1 ILE A 162     -13.182  20.409 -31.694  1.00  0.88           C  
ATOM   2507  CG2 ILE A 162     -12.143  20.095 -33.873  1.00  0.88           C  
ATOM   2508  CD1 ILE A 162     -13.896  21.461 -30.821  1.00  0.88           C  
ATOM   2509  H   ILE A 162     -11.221  19.123 -31.219  1.00  0.88           H  
ATOM   2510  HA  ILE A 162     -10.128  21.489 -32.631  1.00  0.88           H  
ATOM   2511  HB  ILE A 162     -12.577  21.965 -32.918  1.00  0.88           H  
ATOM   2512 1HG1 ILE A 162     -13.867  19.800 -32.225  1.00  0.88           H  
ATOM   2513 2HG1 ILE A 162     -12.629  19.759 -31.028  1.00  0.88           H  
ATOM   2514 1HG2 ILE A 162     -13.128  20.021 -34.329  1.00  0.88           H  
ATOM   2515 2HG2 ILE A 162     -11.459  20.517 -34.579  1.00  0.88           H  
ATOM   2516 3HG2 ILE A 162     -11.806  19.100 -33.578  1.00  0.88           H  
ATOM   2517 1HD1 ILE A 162     -14.569  20.979 -30.122  1.00  0.88           H  
ATOM   2518 2HD1 ILE A 162     -13.219  22.037 -30.282  1.00  0.88           H  
ATOM   2519 3HD1 ILE A 162     -14.454  22.124 -31.448  1.00  0.88           H  
ATOM   2520  N   ALA A 163     -10.840  21.744 -29.565  1.00  0.88           N  
ATOM   2521  CA  ALA A 163     -11.118  22.665 -28.461  1.00  0.88           C  
ATOM   2522  C   ALA A 163     -10.341  23.959 -28.553  1.00  0.88           C  
ATOM   2523  O   ALA A 163     -10.907  25.039 -28.396  1.00  0.88           O  
ATOM   2524  CB  ALA A 163     -10.779  21.995 -27.147  1.00  0.88           C  
ATOM   2525  H   ALA A 163     -10.537  20.797 -29.373  1.00  0.88           H  
ATOM   2526  HA  ALA A 163     -12.176  22.905 -28.472  1.00  0.88           H  
ATOM   2527 1HB  ALA A 163     -11.014  22.674 -26.329  1.00  0.88           H  
ATOM   2528 2HB  ALA A 163     -11.353  21.085 -27.035  1.00  0.88           H  
ATOM   2529 3HB  ALA A 163      -9.716  21.753 -27.127  1.00  0.88           H  
ATOM   2530  N   GLU A 164      -9.071  23.888 -28.902  1.00  0.87           N  
ATOM   2531  CA  GLU A 164      -8.277  25.105 -28.978  1.00  0.87           C  
ATOM   2532  C   GLU A 164      -8.799  26.044 -30.061  1.00  0.87           C  
ATOM   2533  O   GLU A 164      -8.795  27.270 -29.916  1.00  0.87           O  
ATOM   2534  CB  GLU A 164      -6.821  24.745 -29.261  1.00  0.87           C  
ATOM   2535  CG  GLU A 164      -6.113  24.029 -28.108  1.00  0.87           C  
ATOM   2536  CD  GLU A 164      -4.706  23.581 -28.455  1.00  0.87           C  
ATOM   2537  OE1 GLU A 164      -4.343  23.659 -29.607  1.00  0.87           O  
ATOM   2538  OE2 GLU A 164      -4.001  23.159 -27.567  1.00  0.87           O  
ATOM   2539  H   GLU A 164      -8.644  22.987 -29.064  1.00  0.87           H  
ATOM   2540  HA  GLU A 164      -8.343  25.619 -28.016  1.00  0.87           H  
ATOM   2541 1HB  GLU A 164      -6.780  24.098 -30.138  1.00  0.87           H  
ATOM   2542 2HB  GLU A 164      -6.264  25.651 -29.495  1.00  0.87           H  
ATOM   2543 1HG  GLU A 164      -6.069  24.702 -27.252  1.00  0.87           H  
ATOM   2544 2HG  GLU A 164      -6.707  23.159 -27.819  1.00  0.87           H  
ATOM   2545  N   GLN A 165      -9.256  25.461 -31.160  1.00  0.86           N  
ATOM   2546  CA  GLN A 165      -9.663  26.258 -32.296  1.00  0.86           C  
ATOM   2547  C   GLN A 165     -11.046  26.846 -32.032  1.00  0.86           C  
ATOM   2548  O   GLN A 165     -11.305  28.025 -32.327  1.00  0.86           O  
ATOM   2549  CB  GLN A 165      -9.606  25.396 -33.561  1.00  0.86           C  
ATOM   2550  CG  GLN A 165      -9.776  26.172 -34.829  1.00  0.86           C  
ATOM   2551  CD  GLN A 165      -9.489  25.373 -36.059  1.00  0.86           C  
ATOM   2552  OE1 GLN A 165      -8.732  24.409 -35.958  1.00  0.86           O  
ATOM   2553  NE2 GLN A 165     -10.038  25.752 -37.211  1.00  0.86           N  
ATOM   2554  H   GLN A 165      -9.293  24.451 -31.204  1.00  0.86           H  
ATOM   2555  HA  GLN A 165      -8.961  27.085 -32.412  1.00  0.86           H  
ATOM   2556 1HB  GLN A 165      -8.653  24.870 -33.608  1.00  0.86           H  
ATOM   2557 2HB  GLN A 165     -10.397  24.641 -33.518  1.00  0.86           H  
ATOM   2558 1HG  GLN A 165     -10.781  26.557 -34.870  1.00  0.86           H  
ATOM   2559 2HG  GLN A 165      -9.053  26.974 -34.802  1.00  0.86           H  
ATOM   2560 1HE2 GLN A 165      -9.858  25.226 -38.044  1.00  0.86           H  
ATOM   2561 2HE2 GLN A 165     -10.653  26.576 -37.263  1.00  0.86           H  
ATOM   2562  N   LEU A 166     -11.907  26.046 -31.395  1.00  0.84           N  
ATOM   2563  CA  LEU A 166     -13.259  26.462 -31.055  1.00  0.84           C  
ATOM   2564  C   LEU A 166     -13.198  27.656 -30.104  1.00  0.84           C  
ATOM   2565  O   LEU A 166     -13.886  28.656 -30.311  1.00  0.84           O  
ATOM   2566  CB  LEU A 166     -14.027  25.296 -30.419  1.00  0.84           C  
ATOM   2567  CG  LEU A 166     -15.490  25.558 -30.013  1.00  0.84           C  
ATOM   2568  CD1 LEU A 166     -16.303  25.943 -31.250  1.00  0.84           C  
ATOM   2569  CD2 LEU A 166     -16.052  24.307 -29.373  1.00  0.84           C  
ATOM   2570  H   LEU A 166     -11.628  25.096 -31.164  1.00  0.84           H  
ATOM   2571  HA  LEU A 166     -13.772  26.762 -31.967  1.00  0.84           H  
ATOM   2572 1HB  LEU A 166     -14.031  24.479 -31.133  1.00  0.84           H  
ATOM   2573 2HB  LEU A 166     -13.483  24.966 -29.533  1.00  0.84           H  
ATOM   2574  HG  LEU A 166     -15.534  26.381 -29.299  1.00  0.84           H  
ATOM   2575 1HD1 LEU A 166     -17.338  26.125 -30.966  1.00  0.84           H  
ATOM   2576 2HD1 LEU A 166     -15.880  26.847 -31.674  1.00  0.84           H  
ATOM   2577 3HD1 LEU A 166     -16.263  25.139 -31.985  1.00  0.84           H  
ATOM   2578 1HD2 LEU A 166     -17.088  24.476 -29.077  1.00  0.84           H  
ATOM   2579 2HD2 LEU A 166     -16.015  23.485 -30.085  1.00  0.84           H  
ATOM   2580 3HD2 LEU A 166     -15.461  24.051 -28.495  1.00  0.84           H  
ATOM   2581  N   GLU A 167     -12.314  27.590 -29.102  1.00  0.82           N  
ATOM   2582  CA  GLU A 167     -12.162  28.674 -28.130  1.00  0.82           C  
ATOM   2583  C   GLU A 167     -11.781  30.002 -28.788  1.00  0.82           C  
ATOM   2584  O   GLU A 167     -12.210  31.062 -28.330  1.00  0.82           O  
ATOM   2585  CB  GLU A 167     -11.135  28.308 -27.047  1.00  0.82           C  
ATOM   2586  CG  GLU A 167     -11.612  27.237 -26.043  1.00  0.82           C  
ATOM   2587  CD  GLU A 167     -10.551  26.827 -25.029  1.00  0.82           C  
ATOM   2588  OE1 GLU A 167      -9.429  27.265 -25.142  1.00  0.82           O  
ATOM   2589  OE2 GLU A 167     -10.876  26.074 -24.138  1.00  0.82           O  
ATOM   2590  H   GLU A 167     -11.755  26.743 -28.982  1.00  0.82           H  
ATOM   2591  HA  GLU A 167     -13.125  28.814 -27.637  1.00  0.82           H  
ATOM   2592 1HB  GLU A 167     -10.232  27.923 -27.531  1.00  0.82           H  
ATOM   2593 2HB  GLU A 167     -10.853  29.201 -26.492  1.00  0.82           H  
ATOM   2594 1HG  GLU A 167     -12.469  27.634 -25.502  1.00  0.82           H  
ATOM   2595 2HG  GLU A 167     -11.948  26.363 -26.587  1.00  0.82           H  
ATOM   2596  N   THR A 168     -11.009  29.957 -29.882  1.00  0.80           N  
ATOM   2597  CA  THR A 168     -10.626  31.194 -30.565  1.00  0.80           C  
ATOM   2598  C   THR A 168     -11.701  31.685 -31.546  1.00  0.80           C  
ATOM   2599  O   THR A 168     -11.551  32.756 -32.138  1.00  0.80           O  
ATOM   2600  CB  THR A 168      -9.323  31.033 -31.368  1.00  0.80           C  
ATOM   2601  OG1 THR A 168      -9.519  30.075 -32.426  1.00  0.80           O  
ATOM   2602  CG2 THR A 168      -8.215  30.571 -30.456  1.00  0.80           C  
ATOM   2603  H   THR A 168     -10.638  29.057 -30.201  1.00  0.80           H  
ATOM   2604  HA  THR A 168     -10.478  31.968 -29.813  1.00  0.80           H  
ATOM   2605  HB  THR A 168      -9.045  31.989 -31.808  1.00  0.80           H  
ATOM   2606  HG1 THR A 168     -10.060  29.325 -32.091  1.00  0.80           H  
ATOM   2607 1HG2 THR A 168      -7.294  30.459 -31.027  1.00  0.80           H  
ATOM   2608 2HG2 THR A 168      -8.066  31.304 -29.665  1.00  0.80           H  
ATOM   2609 3HG2 THR A 168      -8.483  29.627 -30.017  1.00  0.80           H  
ATOM   2610  N   GLY A 169     -12.750  30.882 -31.775  1.00  0.77           N  
ATOM   2611  CA  GLY A 169     -13.786  31.223 -32.746  1.00  0.77           C  
ATOM   2612  C   GLY A 169     -13.359  30.948 -34.191  1.00  0.77           C  
ATOM   2613  O   GLY A 169     -13.929  31.506 -35.129  1.00  0.77           O  
ATOM   2614  H   GLY A 169     -12.867  30.023 -31.243  1.00  0.77           H  
ATOM   2615 1HA  GLY A 169     -14.682  30.646 -32.516  1.00  0.77           H  
ATOM   2616 2HA  GLY A 169     -14.048  32.273 -32.636  1.00  0.77           H  
ATOM   2617  N   SER A 170     -12.347  30.095 -34.375  1.00  0.75           N  
ATOM   2618  CA  SER A 170     -11.811  29.786 -35.701  1.00  0.75           C  
ATOM   2619  C   SER A 170     -12.446  28.540 -36.331  1.00  0.75           C  
ATOM   2620  O   SER A 170     -12.040  28.097 -37.412  1.00  0.75           O  
ATOM   2621  CB  SER A 170     -10.318  29.612 -35.607  1.00  0.75           C  
ATOM   2622  OG  SER A 170      -9.684  30.784 -35.186  1.00  0.75           O  
ATOM   2623  H   SER A 170     -11.930  29.630 -33.566  1.00  0.75           H  
ATOM   2624  HA  SER A 170     -12.017  30.635 -36.354  1.00  0.75           H  
ATOM   2625 1HB  SER A 170     -10.120  28.860 -34.889  1.00  0.75           H  
ATOM   2626 2HB  SER A 170      -9.917  29.287 -36.565  1.00  0.75           H  
ATOM   2627  HG  SER A 170      -9.655  30.716 -34.205  1.00  0.75           H  
ATOM   2628  N   LEU A 171     -13.383  27.938 -35.608  1.00  0.73           N  
ATOM   2629  CA  LEU A 171     -14.127  26.753 -36.033  1.00  0.73           C  
ATOM   2630  C   LEU A 171     -15.401  26.758 -35.216  1.00  0.73           C  
ATOM   2631  O   LEU A 171     -15.338  26.984 -34.010  1.00  0.73           O  
ATOM   2632  CB  LEU A 171     -13.330  25.483 -35.787  1.00  0.73           C  
ATOM   2633  CG  LEU A 171     -13.886  24.246 -36.312  1.00  0.73           C  
ATOM   2634  CD1 LEU A 171     -13.850  24.320 -37.814  1.00  0.73           C  
ATOM   2635  CD2 LEU A 171     -13.069  23.068 -35.803  1.00  0.73           C  
ATOM   2636  H   LEU A 171     -13.623  28.360 -34.724  1.00  0.73           H  
ATOM   2637  HA  LEU A 171     -14.384  26.824 -37.088  1.00  0.73           H  
ATOM   2638 1HB  LEU A 171     -12.401  25.598 -36.253  1.00  0.73           H  
ATOM   2639 2HB  LEU A 171     -13.171  25.361 -34.712  1.00  0.73           H  
ATOM   2640  HG  LEU A 171     -14.901  24.156 -36.008  1.00  0.73           H  
ATOM   2641 1HD1 LEU A 171     -14.256  23.420 -38.201  1.00  0.73           H  
ATOM   2642 2HD1 LEU A 171     -14.437  25.169 -38.157  1.00  0.73           H  
ATOM   2643 3HD1 LEU A 171     -12.821  24.430 -38.155  1.00  0.73           H  
ATOM   2644 1HD2 LEU A 171     -13.470  22.134 -36.195  1.00  0.73           H  
ATOM   2645 2HD2 LEU A 171     -12.029  23.176 -36.120  1.00  0.73           H  
ATOM   2646 3HD2 LEU A 171     -13.122  23.063 -34.731  1.00  0.73           H  
ATOM   2647  N   VAL A 172     -16.549  26.533 -35.840  1.00  0.73           N  
ATOM   2648  CA  VAL A 172     -17.800  26.601 -35.105  1.00  0.73           C  
ATOM   2649  C   VAL A 172     -18.590  25.297 -35.117  1.00  0.73           C  
ATOM   2650  O   VAL A 172     -18.716  24.627 -36.148  1.00  0.73           O  
ATOM   2651  CB  VAL A 172     -18.656  27.732 -35.692  1.00  0.73           C  
ATOM   2652  CG1 VAL A 172     -19.972  27.851 -34.969  1.00  0.73           C  
ATOM   2653  CG2 VAL A 172     -17.886  29.020 -35.626  1.00  0.73           C  
ATOM   2654  H   VAL A 172     -16.570  26.343 -36.842  1.00  0.73           H  
ATOM   2655  HA  VAL A 172     -17.576  26.847 -34.068  1.00  0.73           H  
ATOM   2656  HB  VAL A 172     -18.870  27.498 -36.717  1.00  0.73           H  
ATOM   2657 1HG1 VAL A 172     -20.560  28.649 -35.416  1.00  0.73           H  
ATOM   2658 2HG1 VAL A 172     -20.512  26.929 -35.051  1.00  0.73           H  
ATOM   2659 3HG1 VAL A 172     -19.795  28.078 -33.920  1.00  0.73           H  
ATOM   2660 1HG2 VAL A 172     -18.475  29.820 -36.063  1.00  0.73           H  
ATOM   2661 2HG2 VAL A 172     -17.657  29.259 -34.589  1.00  0.73           H  
ATOM   2662 3HG2 VAL A 172     -16.973  28.902 -36.180  1.00  0.73           H  
ATOM   2663  N   GLU A 173     -19.074  24.902 -33.943  1.00  0.75           N  
ATOM   2664  CA  GLU A 173     -19.897  23.705 -33.846  1.00  0.75           C  
ATOM   2665  C   GLU A 173     -21.205  23.927 -34.595  1.00  0.75           C  
ATOM   2666  O   GLU A 173     -21.822  24.987 -34.474  1.00  0.75           O  
ATOM   2667  CB  GLU A 173     -20.180  23.362 -32.375  1.00  0.75           C  
ATOM   2668  CG  GLU A 173     -18.977  22.908 -31.630  1.00  0.75           C  
ATOM   2669  CD  GLU A 173     -19.165  22.482 -30.217  1.00  0.75           C  
ATOM   2670  OE1 GLU A 173     -20.229  22.619 -29.666  1.00  0.75           O  
ATOM   2671  OE2 GLU A 173     -18.231  21.907 -29.686  1.00  0.75           O  
ATOM   2672  H   GLU A 173     -18.907  25.464 -33.120  1.00  0.75           H  
ATOM   2673  HA  GLU A 173     -19.374  22.868 -34.314  1.00  0.75           H  
ATOM   2674 1HB  GLU A 173     -20.589  24.234 -31.868  1.00  0.75           H  
ATOM   2675 2HB  GLU A 173     -20.927  22.568 -32.327  1.00  0.75           H  
ATOM   2676 1HG  GLU A 173     -18.624  22.068 -32.157  1.00  0.75           H  
ATOM   2677 2HG  GLU A 173     -18.228  23.684 -31.675  1.00  0.75           H  
ATOM   2678  N   VAL A 174     -21.648  22.921 -35.321  1.00  0.80           N  
ATOM   2679  CA  VAL A 174     -22.900  22.990 -36.049  1.00  0.80           C  
ATOM   2680  C   VAL A 174     -23.958  22.235 -35.251  1.00  0.80           C  
ATOM   2681  O   VAL A 174     -23.711  21.115 -34.808  1.00  0.80           O  
ATOM   2682  CB  VAL A 174     -22.751  22.314 -37.428  1.00  0.80           C  
ATOM   2683  CG1 VAL A 174     -24.046  22.381 -38.180  1.00  0.80           C  
ATOM   2684  CG2 VAL A 174     -21.617  22.930 -38.211  1.00  0.80           C  
ATOM   2685  H   VAL A 174     -21.082  22.081 -35.398  1.00  0.80           H  
ATOM   2686  HA  VAL A 174     -23.198  24.031 -36.168  1.00  0.80           H  
ATOM   2687  HB  VAL A 174     -22.532  21.262 -37.259  1.00  0.80           H  
ATOM   2688 1HG1 VAL A 174     -23.949  21.867 -39.117  1.00  0.80           H  
ATOM   2689 2HG1 VAL A 174     -24.832  21.916 -37.604  1.00  0.80           H  
ATOM   2690 3HG1 VAL A 174     -24.300  23.422 -38.359  1.00  0.80           H  
ATOM   2691 1HG2 VAL A 174     -21.505  22.411 -39.152  1.00  0.80           H  
ATOM   2692 2HG2 VAL A 174     -21.829  23.961 -38.395  1.00  0.80           H  
ATOM   2693 3HG2 VAL A 174     -20.694  22.841 -37.641  1.00  0.80           H  
ATOM   2694  N   LYS A 175     -25.124  22.831 -35.038  1.00  0.86           N  
ATOM   2695  CA  LYS A 175     -26.177  22.106 -34.330  1.00  0.86           C  
ATOM   2696  C   LYS A 175     -26.834  21.164 -35.325  1.00  0.86           C  
ATOM   2697  O   LYS A 175     -27.286  21.601 -36.373  1.00  0.86           O  
ATOM   2698  CB  LYS A 175     -27.198  23.061 -33.726  1.00  0.86           C  
ATOM   2699  CG  LYS A 175     -28.274  22.374 -32.894  1.00  0.86           C  
ATOM   2700  CD  LYS A 175     -29.221  23.386 -32.256  1.00  0.86           C  
ATOM   2701  CE  LYS A 175     -30.301  22.693 -31.437  1.00  0.86           C  
ATOM   2702  NZ  LYS A 175     -31.228  23.670 -30.806  1.00  0.86           N  
ATOM   2703  H   LYS A 175     -25.286  23.764 -35.387  1.00  0.86           H  
ATOM   2704  HA  LYS A 175     -25.733  21.507 -33.535  1.00  0.86           H  
ATOM   2705 1HB  LYS A 175     -26.688  23.786 -33.091  1.00  0.86           H  
ATOM   2706 2HB  LYS A 175     -27.694  23.614 -34.525  1.00  0.86           H  
ATOM   2707 1HG  LYS A 175     -28.848  21.699 -33.533  1.00  0.86           H  
ATOM   2708 2HG  LYS A 175     -27.801  21.784 -32.110  1.00  0.86           H  
ATOM   2709 1HD  LYS A 175     -28.655  24.053 -31.604  1.00  0.86           H  
ATOM   2710 2HD  LYS A 175     -29.694  23.984 -33.034  1.00  0.86           H  
ATOM   2711 1HE  LYS A 175     -30.872  22.031 -32.088  1.00  0.86           H  
ATOM   2712 2HE  LYS A 175     -29.829  22.098 -30.655  1.00  0.86           H  
ATOM   2713 1HZ  LYS A 175     -31.929  23.174 -30.272  1.00  0.86           H  
ATOM   2714 2HZ  LYS A 175     -30.708  24.281 -30.192  1.00  0.86           H  
ATOM   2715 3HZ  LYS A 175     -31.679  24.219 -31.523  1.00  0.86           H  
ATOM   2716  N   VAL A 176     -26.830  19.870 -35.036  1.00  0.94           N  
ATOM   2717  CA  VAL A 176     -27.337  18.897 -35.995  1.00  0.94           C  
ATOM   2718  C   VAL A 176     -28.304  17.873 -35.376  1.00  0.94           C  
ATOM   2719  O   VAL A 176     -27.989  17.343 -34.317  1.00  0.94           O  
ATOM   2720  CB  VAL A 176     -26.166  18.113 -36.576  1.00  0.94           C  
ATOM   2721  CG1 VAL A 176     -26.683  17.168 -37.529  1.00  0.94           C  
ATOM   2722  CG2 VAL A 176     -25.149  19.054 -37.188  1.00  0.94           C  
ATOM   2723  H   VAL A 176     -26.445  19.563 -34.154  1.00  0.94           H  
ATOM   2724  HA  VAL A 176     -27.796  19.447 -36.803  1.00  0.94           H  
ATOM   2725  HB  VAL A 176     -25.686  17.535 -35.786  1.00  0.94           H  
ATOM   2726 1HG1 VAL A 176     -25.866  16.581 -37.931  1.00  0.94           H  
ATOM   2727 2HG1 VAL A 176     -27.370  16.536 -37.042  1.00  0.94           H  
ATOM   2728 3HG1 VAL A 176     -27.189  17.701 -38.321  1.00  0.94           H  
ATOM   2729 1HG2 VAL A 176     -24.328  18.481 -37.593  1.00  0.94           H  
ATOM   2730 2HG2 VAL A 176     -25.619  19.638 -37.975  1.00  0.94           H  
ATOM   2731 3HG2 VAL A 176     -24.772  19.711 -36.442  1.00  0.94           H  
ATOM   2732  N   PRO A 177     -29.448  17.504 -36.011  1.00  1.00           N  
ATOM   2733  CA  PRO A 177     -30.369  16.456 -35.542  1.00  1.00           C  
ATOM   2734  C   PRO A 177     -29.834  15.000 -35.615  1.00  1.00           C  
ATOM   2735  O   PRO A 177     -30.507  14.112 -36.141  1.00  1.00           O  
ATOM   2736  CB  PRO A 177     -31.559  16.599 -36.503  1.00  1.00           C  
ATOM   2737  CG  PRO A 177     -31.427  17.979 -37.125  1.00  1.00           C  
ATOM   2738  CD  PRO A 177     -29.951  18.257 -37.190  1.00  1.00           C  
ATOM   2739  HA  PRO A 177     -30.676  16.691 -34.513  1.00  1.00           H  
ATOM   2740 1HB  PRO A 177     -31.537  15.790 -37.239  1.00  1.00           H  
ATOM   2741 2HB  PRO A 177     -32.498  16.482 -35.943  1.00  1.00           H  
ATOM   2742 1HG  PRO A 177     -31.898  17.987 -38.116  1.00  1.00           H  
ATOM   2743 2HG  PRO A 177     -31.964  18.724 -36.518  1.00  1.00           H  
ATOM   2744 1HD  PRO A 177     -29.521  17.884 -38.127  1.00  1.00           H  
ATOM   2745 2HD  PRO A 177     -29.849  19.346 -37.077  1.00  1.00           H  
ATOM   2746  N   LEU A 178     -28.643  14.768 -35.070  1.00  1.04           N  
ATOM   2747  CA  LEU A 178     -28.020  13.445 -34.968  1.00  1.04           C  
ATOM   2748  C   LEU A 178     -27.926  13.074 -33.493  1.00  1.04           C  
ATOM   2749  O   LEU A 178     -27.804  13.970 -32.659  1.00  1.04           O  
ATOM   2750  CB  LEU A 178     -26.587  13.428 -35.542  1.00  1.04           C  
ATOM   2751  CG  LEU A 178     -26.385  13.686 -37.020  1.00  1.04           C  
ATOM   2752  CD1 LEU A 178     -24.903  13.815 -37.338  1.00  1.04           C  
ATOM   2753  CD2 LEU A 178     -26.939  12.577 -37.772  1.00  1.04           C  
ATOM   2754  H   LEU A 178     -28.166  15.562 -34.654  1.00  1.04           H  
ATOM   2755  HA  LEU A 178     -28.629  12.738 -35.518  1.00  1.04           H  
ATOM   2756 1HB  LEU A 178     -26.013  14.186 -35.011  1.00  1.04           H  
ATOM   2757 2HB  LEU A 178     -26.147  12.474 -35.313  1.00  1.04           H  
ATOM   2758  HG  LEU A 178     -26.870  14.540 -37.294  1.00  1.04           H  
ATOM   2759 1HD1 LEU A 178     -24.780  13.997 -38.404  1.00  1.04           H  
ATOM   2760 2HD1 LEU A 178     -24.482  14.651 -36.779  1.00  1.04           H  
ATOM   2761 3HD1 LEU A 178     -24.387  12.895 -37.060  1.00  1.04           H  
ATOM   2762 1HD2 LEU A 178     -26.792  12.765 -38.834  1.00  1.04           H  
ATOM   2763 2HD2 LEU A 178     -26.432  11.655 -37.489  1.00  1.04           H  
ATOM   2764 3HD2 LEU A 178     -28.004  12.491 -37.550  1.00  1.04           H  
ATOM   2765  N   PRO A 179     -28.025  11.800 -33.106  1.00  1.04           N  
ATOM   2766  CA  PRO A 179     -27.713  11.375 -31.767  1.00  1.04           C  
ATOM   2767  C   PRO A 179     -26.255  11.772 -31.574  1.00  1.04           C  
ATOM   2768  O   PRO A 179     -25.511  11.759 -32.556  1.00  1.04           O  
ATOM   2769  CB  PRO A 179     -27.912   9.860 -31.825  1.00  1.04           C  
ATOM   2770  CG  PRO A 179     -28.877   9.653 -32.984  1.00  1.04           C  
ATOM   2771  CD  PRO A 179     -28.539  10.752 -33.990  1.00  1.04           C  
ATOM   2772  HA  PRO A 179     -28.408  11.854 -31.071  1.00  1.04           H  
ATOM   2773 1HB  PRO A 179     -26.956   9.358 -31.952  1.00  1.04           H  
ATOM   2774 2HB  PRO A 179     -28.323   9.505 -30.869  1.00  1.04           H  
ATOM   2775 1HG  PRO A 179     -28.748   8.644 -33.410  1.00  1.04           H  
ATOM   2776 2HG  PRO A 179     -29.916   9.712 -32.627  1.00  1.04           H  
ATOM   2777 1HD  PRO A 179     -27.780  10.427 -34.707  1.00  1.04           H  
ATOM   2778 2HD  PRO A 179     -29.477  11.056 -34.478  1.00  1.04           H  
ATOM   2779  N   PRO A 180     -25.802  12.148 -30.378  1.00  1.02           N  
ATOM   2780  CA  PRO A 180     -24.418  12.467 -30.120  1.00  1.02           C  
ATOM   2781  C   PRO A 180     -23.552  11.290 -30.508  1.00  1.02           C  
ATOM   2782  O   PRO A 180     -23.891  10.143 -30.212  1.00  1.02           O  
ATOM   2783  CB  PRO A 180     -24.402  12.693 -28.605  1.00  1.02           C  
ATOM   2784  CG  PRO A 180     -25.818  13.138 -28.283  1.00  1.02           C  
ATOM   2785  CD  PRO A 180     -26.704  12.340 -29.233  1.00  1.02           C  
ATOM   2786  HA  PRO A 180     -24.131  13.374 -30.673  1.00  1.02           H  
ATOM   2787 1HB  PRO A 180     -24.110  11.766 -28.091  1.00  1.02           H  
ATOM   2788 2HB  PRO A 180     -23.641  13.455 -28.348  1.00  1.02           H  
ATOM   2789 1HG  PRO A 180     -26.044  12.946 -27.223  1.00  1.02           H  
ATOM   2790 2HG  PRO A 180     -25.911  14.224 -28.435  1.00  1.02           H  
ATOM   2791 1HD  PRO A 180     -27.008  11.375 -28.805  1.00  1.02           H  
ATOM   2792 2HD  PRO A 180     -27.554  12.982 -29.493  1.00  1.02           H  
ATOM   2793  N   LEU A 181     -22.424  11.567 -31.129  1.00  0.97           N  
ATOM   2794  CA  LEU A 181     -21.519  10.504 -31.511  1.00  0.97           C  
ATOM   2795  C   LEU A 181     -20.445  10.377 -30.469  1.00  0.97           C  
ATOM   2796  O   LEU A 181     -19.630  11.272 -30.292  1.00  0.97           O  
ATOM   2797  CB  LEU A 181     -20.941  10.785 -32.896  1.00  0.97           C  
ATOM   2798  CG  LEU A 181     -19.905   9.788 -33.431  1.00  0.97           C  
ATOM   2799  CD1 LEU A 181     -20.498   8.426 -33.489  1.00  0.97           C  
ATOM   2800  CD2 LEU A 181     -19.506  10.237 -34.829  1.00  0.97           C  
ATOM   2801  H   LEU A 181     -22.190  12.527 -31.351  1.00  0.97           H  
ATOM   2802  HA  LEU A 181     -22.067   9.565 -31.544  1.00  0.97           H  
ATOM   2803 1HB  LEU A 181     -21.759  10.821 -33.610  1.00  0.97           H  
ATOM   2804 2HB  LEU A 181     -20.480  11.772 -32.879  1.00  0.97           H  
ATOM   2805  HG  LEU A 181     -19.037   9.755 -32.776  1.00  0.97           H  
ATOM   2806 1HD1 LEU A 181     -19.797   7.717 -33.884  1.00  0.97           H  
ATOM   2807 2HD1 LEU A 181     -20.801   8.113 -32.490  1.00  0.97           H  
ATOM   2808 3HD1 LEU A 181     -21.326   8.458 -34.114  1.00  0.97           H  
ATOM   2809 1HD2 LEU A 181     -18.784   9.564 -35.240  1.00  0.97           H  
ATOM   2810 2HD2 LEU A 181     -20.383  10.261 -35.474  1.00  0.97           H  
ATOM   2811 3HD2 LEU A 181     -19.079  11.216 -34.772  1.00  0.97           H  
ATOM   2812  N   VAL A 182     -20.464   9.284 -29.737  1.00  0.92           N  
ATOM   2813  CA  VAL A 182     -19.515   9.130 -28.653  1.00  0.92           C  
ATOM   2814  C   VAL A 182     -18.694   7.872 -28.819  1.00  0.92           C  
ATOM   2815  O   VAL A 182     -19.226   6.805 -29.136  1.00  0.92           O  
ATOM   2816  CB  VAL A 182     -20.230   9.151 -27.283  1.00  0.92           C  
ATOM   2817  CG1 VAL A 182     -19.204   8.944 -26.144  1.00  0.92           C  
ATOM   2818  CG2 VAL A 182     -20.961  10.502 -27.120  1.00  0.92           C  
ATOM   2819  H   VAL A 182     -21.156   8.568 -29.917  1.00  0.92           H  
ATOM   2820  HA  VAL A 182     -18.833   9.973 -28.674  1.00  0.92           H  
ATOM   2821  HB  VAL A 182     -20.950   8.336 -27.235  1.00  0.92           H  
ATOM   2822 1HG1 VAL A 182     -19.717   8.960 -25.180  1.00  0.92           H  
ATOM   2823 2HG1 VAL A 182     -18.702   7.986 -26.260  1.00  0.92           H  
ATOM   2824 3HG1 VAL A 182     -18.462   9.745 -26.172  1.00  0.92           H  
ATOM   2825 1HG2 VAL A 182     -21.470  10.525 -26.160  1.00  0.92           H  
ATOM   2826 2HG2 VAL A 182     -20.237  11.313 -27.164  1.00  0.92           H  
ATOM   2827 3HG2 VAL A 182     -21.693  10.629 -27.916  1.00  0.92           H  
ATOM   2828  N   ARG A 183     -17.394   8.003 -28.608  1.00  0.87           N  
ATOM   2829  CA  ARG A 183     -16.500   6.868 -28.702  1.00  0.87           C  
ATOM   2830  C   ARG A 183     -15.802   6.682 -27.377  1.00  0.87           C  
ATOM   2831  O   ARG A 183     -15.546   7.645 -26.647  1.00  0.87           O  
ATOM   2832  CB  ARG A 183     -15.439   7.083 -29.757  1.00  0.87           C  
ATOM   2833  CG  ARG A 183     -14.467   8.157 -29.415  1.00  0.87           C  
ATOM   2834  CD  ARG A 183     -13.422   8.356 -30.453  1.00  0.87           C  
ATOM   2835  NE  ARG A 183     -12.467   9.400 -30.067  1.00  0.87           N  
ATOM   2836  CZ  ARG A 183     -11.648  10.032 -30.887  1.00  0.87           C  
ATOM   2837  NH1 ARG A 183     -11.635   9.794 -32.176  1.00  0.87           N  
ATOM   2838  NH2 ARG A 183     -10.852  10.908 -30.365  1.00  0.87           N  
ATOM   2839  H   ARG A 183     -17.031   8.928 -28.374  1.00  0.87           H  
ATOM   2840  HA  ARG A 183     -17.073   5.971 -28.935  1.00  0.87           H  
ATOM   2841 1HB  ARG A 183     -14.884   6.159 -29.926  1.00  0.87           H  
ATOM   2842 2HB  ARG A 183     -15.923   7.366 -30.687  1.00  0.87           H  
ATOM   2843 1HG  ARG A 183     -15.020   9.085 -29.306  1.00  0.87           H  
ATOM   2844 2HG  ARG A 183     -13.976   7.912 -28.477  1.00  0.87           H  
ATOM   2845 1HD  ARG A 183     -12.866   7.427 -30.573  1.00  0.87           H  
ATOM   2846 2HD  ARG A 183     -13.865   8.626 -31.404  1.00  0.87           H  
ATOM   2847  HE  ARG A 183     -12.374   9.674 -29.076  1.00  0.87           H  
ATOM   2848 1HH1 ARG A 183     -12.262   9.103 -32.571  1.00  0.87           H  
ATOM   2849 2HH1 ARG A 183     -10.990  10.296 -32.770  1.00  0.87           H  
ATOM   2850 1HH2 ARG A 183     -10.902  11.061 -29.341  1.00  0.87           H  
ATOM   2851 2HH2 ARG A 183     -10.199  11.413 -30.946  1.00  0.87           H  
ATOM   2852  N   THR A 184     -15.458   5.444 -27.078  1.00  0.82           N  
ATOM   2853  CA  THR A 184     -14.768   5.167 -25.837  1.00  0.82           C  
ATOM   2854  C   THR A 184     -13.314   4.837 -26.086  1.00  0.82           C  
ATOM   2855  O   THR A 184     -12.971   4.044 -26.979  1.00  0.82           O  
ATOM   2856  CB  THR A 184     -15.445   4.016 -25.063  1.00  0.82           C  
ATOM   2857  OG1 THR A 184     -16.802   4.374 -24.758  1.00  0.82           O  
ATOM   2858  CG2 THR A 184     -14.694   3.725 -23.743  1.00  0.82           C  
ATOM   2859  H   THR A 184     -15.688   4.689 -27.709  1.00  0.82           H  
ATOM   2860  HA  THR A 184     -14.797   6.056 -25.207  1.00  0.82           H  
ATOM   2861  HB  THR A 184     -15.447   3.119 -25.677  1.00  0.82           H  
ATOM   2862  HG1 THR A 184     -16.813   5.187 -24.236  1.00  0.82           H  
ATOM   2863 1HG2 THR A 184     -15.193   2.913 -23.218  1.00  0.82           H  
ATOM   2864 2HG2 THR A 184     -13.671   3.435 -23.949  1.00  0.82           H  
ATOM   2865 3HG2 THR A 184     -14.695   4.619 -23.119  1.00  0.82           H  
ATOM   2866  N   LEU A 185     -12.475   5.480 -25.283  1.00  0.78           N  
ATOM   2867  CA  LEU A 185     -11.054   5.272 -25.269  1.00  0.78           C  
ATOM   2868  C   LEU A 185     -10.781   4.342 -24.106  1.00  0.78           C  
ATOM   2869  O   LEU A 185     -11.362   4.517 -23.018  1.00  0.78           O  
ATOM   2870  CB  LEU A 185     -10.301   6.580 -25.053  1.00  0.78           C  
ATOM   2871  CG  LEU A 185     -10.230   7.572 -26.194  1.00  0.78           C  
ATOM   2872  CD1 LEU A 185      -9.479   6.961 -27.318  1.00  0.78           C  
ATOM   2873  CD2 LEU A 185     -11.619   7.955 -26.634  1.00  0.78           C  
ATOM   2874  H   LEU A 185     -12.854   6.155 -24.627  1.00  0.78           H  
ATOM   2875  HA  LEU A 185     -10.756   4.807 -26.196  1.00  0.78           H  
ATOM   2876 1HB  LEU A 185     -10.728   7.077 -24.206  1.00  0.78           H  
ATOM   2877 2HB  LEU A 185      -9.279   6.313 -24.833  1.00  0.78           H  
ATOM   2878  HG  LEU A 185      -9.708   8.455 -25.865  1.00  0.78           H  
ATOM   2879 1HD1 LEU A 185      -9.413   7.666 -28.146  1.00  0.78           H  
ATOM   2880 2HD1 LEU A 185      -8.481   6.683 -26.992  1.00  0.78           H  
ATOM   2881 3HD1 LEU A 185     -10.009   6.088 -27.623  1.00  0.78           H  
ATOM   2882 1HD2 LEU A 185     -11.541   8.657 -27.444  1.00  0.78           H  
ATOM   2883 2HD2 LEU A 185     -12.146   7.090 -26.976  1.00  0.78           H  
ATOM   2884 3HD2 LEU A 185     -12.163   8.413 -25.802  1.00  0.78           H  
ATOM   2885  N   TYR A 186      -9.894   3.388 -24.327  1.00  0.74           N  
ATOM   2886  CA  TYR A 186      -9.555   2.373 -23.348  1.00  0.74           C  
ATOM   2887  C   TYR A 186      -8.091   2.305 -22.978  1.00  0.74           C  
ATOM   2888  O   TYR A 186      -7.212   2.499 -23.826  1.00  0.74           O  
ATOM   2889  CB  TYR A 186      -9.910   1.011 -23.924  1.00  0.74           C  
ATOM   2890  CG  TYR A 186     -11.352   0.753 -24.174  1.00  0.74           C  
ATOM   2891  CD1 TYR A 186     -11.962   1.232 -25.315  1.00  0.74           C  
ATOM   2892  CD2 TYR A 186     -12.057  -0.022 -23.291  1.00  0.74           C  
ATOM   2893  CE1 TYR A 186     -13.290   0.949 -25.551  1.00  0.74           C  
ATOM   2894  CE2 TYR A 186     -13.372  -0.308 -23.518  1.00  0.74           C  
ATOM   2895  CZ  TYR A 186     -13.997   0.175 -24.641  1.00  0.74           C  
ATOM   2896  OH  TYR A 186     -15.323  -0.120 -24.866  1.00  0.74           O  
ATOM   2897  H   TYR A 186      -9.462   3.359 -25.251  1.00  0.74           H  
ATOM   2898  HA  TYR A 186     -10.124   2.564 -22.437  1.00  0.74           H  
ATOM   2899 1HB  TYR A 186      -9.385   0.890 -24.861  1.00  0.74           H  
ATOM   2900 2HB  TYR A 186      -9.545   0.239 -23.246  1.00  0.74           H  
ATOM   2901  HD1 TYR A 186     -11.399   1.835 -26.037  1.00  0.74           H  
ATOM   2902  HD2 TYR A 186     -11.565  -0.416 -22.413  1.00  0.74           H  
ATOM   2903  HE1 TYR A 186     -13.773   1.329 -26.451  1.00  0.74           H  
ATOM   2904  HE2 TYR A 186     -13.922  -0.927 -22.811  1.00  0.74           H  
ATOM   2905  HH  TYR A 186     -15.606   0.292 -25.684  1.00  0.74           H  
ATOM   2906  N   ARG A 187      -7.824   1.957 -21.722  1.00  0.70           N  
ATOM   2907  CA  ARG A 187      -6.468   1.644 -21.291  1.00  0.70           C  
ATOM   2908  C   ARG A 187      -6.283   0.166 -21.528  1.00  0.70           C  
ATOM   2909  O   ARG A 187      -7.104  -0.654 -21.096  1.00  0.70           O  
ATOM   2910  CB  ARG A 187      -6.208   2.006 -19.843  1.00  0.70           C  
ATOM   2911  CG  ARG A 187      -6.170   3.496 -19.565  1.00  0.70           C  
ATOM   2912  CD  ARG A 187      -6.222   3.801 -18.096  1.00  0.70           C  
ATOM   2913  NE  ARG A 187      -7.467   3.324 -17.498  1.00  0.70           N  
ATOM   2914  CZ  ARG A 187      -7.803   3.429 -16.197  1.00  0.70           C  
ATOM   2915  NH1 ARG A 187      -6.998   4.012 -15.330  1.00  0.70           N  
ATOM   2916  NH2 ARG A 187      -8.964   2.948 -15.784  1.00  0.70           N  
ATOM   2917  H   ARG A 187      -8.601   1.836 -21.074  1.00  0.70           H  
ATOM   2918  HA  ARG A 187      -5.757   2.192 -21.913  1.00  0.70           H  
ATOM   2919 1HB  ARG A 187      -6.987   1.569 -19.217  1.00  0.70           H  
ATOM   2920 2HB  ARG A 187      -5.255   1.580 -19.533  1.00  0.70           H  
ATOM   2921 1HG  ARG A 187      -5.226   3.894 -19.942  1.00  0.70           H  
ATOM   2922 2HG  ARG A 187      -6.970   3.978 -20.086  1.00  0.70           H  
ATOM   2923 1HD  ARG A 187      -5.395   3.344 -17.575  1.00  0.70           H  
ATOM   2924 2HD  ARG A 187      -6.180   4.875 -17.960  1.00  0.70           H  
ATOM   2925  HE  ARG A 187      -8.134   2.863 -18.110  1.00  0.70           H  
ATOM   2926 1HH1 ARG A 187      -6.101   4.409 -15.620  1.00  0.70           H  
ATOM   2927 2HH1 ARG A 187      -7.281   4.091 -14.358  1.00  0.70           H  
ATOM   2928 1HH2 ARG A 187      -9.596   2.504 -16.444  1.00  0.70           H  
ATOM   2929 2HH2 ARG A 187      -9.228   3.034 -14.810  1.00  0.70           H  
ATOM   2930  N   ILE A 188      -5.247  -0.163 -22.264  1.00  0.68           N  
ATOM   2931  CA  ILE A 188      -4.979  -1.519 -22.684  1.00  0.68           C  
ATOM   2932  C   ILE A 188      -3.755  -2.110 -22.010  1.00  0.68           C  
ATOM   2933  O   ILE A 188      -2.707  -1.465 -21.965  1.00  0.68           O  
ATOM   2934  CB  ILE A 188      -4.754  -1.528 -24.199  1.00  0.68           C  
ATOM   2935  CG1 ILE A 188      -5.863  -0.868 -24.891  1.00  0.68           C  
ATOM   2936  CG2 ILE A 188      -4.663  -2.869 -24.685  1.00  0.68           C  
ATOM   2937  CD1 ILE A 188      -7.179  -1.503 -24.643  1.00  0.68           C  
ATOM   2938  H   ILE A 188      -4.633   0.579 -22.582  1.00  0.68           H  
ATOM   2939  HA  ILE A 188      -5.839  -2.142 -22.441  1.00  0.68           H  
ATOM   2940  HB  ILE A 188      -3.838  -0.987 -24.433  1.00  0.68           H  
ATOM   2941 1HG1 ILE A 188      -5.905   0.182 -24.590  1.00  0.68           H  
ATOM   2942 2HG1 ILE A 188      -5.644  -0.915 -25.939  1.00  0.68           H  
ATOM   2943 1HG2 ILE A 188      -4.513  -2.870 -25.758  1.00  0.68           H  
ATOM   2944 2HG2 ILE A 188      -3.850  -3.390 -24.210  1.00  0.68           H  
ATOM   2945 3HG2 ILE A 188      -5.601  -3.328 -24.436  1.00  0.68           H  
ATOM   2946 1HD1 ILE A 188      -7.951  -0.994 -25.195  1.00  0.68           H  
ATOM   2947 2HD1 ILE A 188      -7.134  -2.527 -24.946  1.00  0.68           H  
ATOM   2948 3HD1 ILE A 188      -7.404  -1.454 -23.590  1.00  0.68           H  
ATOM   2949  N   HIS A 189      -3.868  -3.334 -21.498  1.00  0.67           N  
ATOM   2950  CA  HIS A 189      -2.692  -4.013 -20.949  1.00  0.67           C  
ATOM   2951  C   HIS A 189      -2.746  -5.503 -21.259  1.00  0.67           C  
ATOM   2952  O   HIS A 189      -3.810  -6.060 -21.531  1.00  0.67           O  
ATOM   2953  CB  HIS A 189      -2.505  -3.759 -19.443  1.00  0.67           C  
ATOM   2954  CG  HIS A 189      -3.582  -4.238 -18.490  1.00  0.67           C  
ATOM   2955  ND1 HIS A 189      -4.690  -3.471 -18.179  1.00  0.67           N  
ATOM   2956  CD2 HIS A 189      -3.692  -5.374 -17.752  1.00  0.67           C  
ATOM   2957  CE1 HIS A 189      -5.433  -4.107 -17.293  1.00  0.67           C  
ATOM   2958  NE2 HIS A 189      -4.853  -5.264 -17.013  1.00  0.67           N  
ATOM   2959  H   HIS A 189      -4.779  -3.802 -21.517  1.00  0.67           H  
ATOM   2960  HA  HIS A 189      -1.795  -3.624 -21.433  1.00  0.67           H  
ATOM   2961 1HB  HIS A 189      -1.556  -4.196 -19.123  1.00  0.67           H  
ATOM   2962 2HB  HIS A 189      -2.429  -2.695 -19.288  1.00  0.67           H  
ATOM   2963  HD1 HIS A 189      -4.895  -2.556 -18.526  1.00  0.67           H  
ATOM   2964  HD2 HIS A 189      -3.058  -6.260 -17.654  1.00  0.67           H  
ATOM   2965  HE1 HIS A 189      -6.357  -3.657 -16.923  1.00  0.67           H  
ATOM   2966  N   HIS A 190      -1.596  -6.163 -21.240  1.00  0.70           N  
ATOM   2967  CA  HIS A 190      -1.603  -7.584 -21.555  1.00  0.70           C  
ATOM   2968  C   HIS A 190      -2.200  -8.354 -20.395  1.00  0.70           C  
ATOM   2969  O   HIS A 190      -1.837  -8.109 -19.248  1.00  0.70           O  
ATOM   2970  CB  HIS A 190      -0.206  -8.134 -21.811  1.00  0.70           C  
ATOM   2971  CG  HIS A 190      -0.217  -9.380 -22.585  1.00  0.70           C  
ATOM   2972  ND1 HIS A 190      -0.729 -10.572 -22.131  1.00  0.70           N  
ATOM   2973  CD2 HIS A 190       0.270  -9.613 -23.785  1.00  0.70           C  
ATOM   2974  CE1 HIS A 190      -0.560 -11.485 -23.086  1.00  0.70           C  
ATOM   2975  NE2 HIS A 190       0.044 -10.900 -24.099  1.00  0.70           N  
ATOM   2976  H   HIS A 190      -0.729  -5.685 -21.021  1.00  0.70           H  
ATOM   2977  HA  HIS A 190      -2.213  -7.772 -22.433  1.00  0.70           H  
ATOM   2978 1HB  HIS A 190       0.395  -7.396 -22.353  1.00  0.70           H  
ATOM   2979 2HB  HIS A 190       0.281  -8.334 -20.873  1.00  0.70           H  
ATOM   2980  HD2 HIS A 190       0.755  -8.915 -24.395  1.00  0.70           H  
ATOM   2981  HE1 HIS A 190      -0.869 -12.523 -23.049  1.00  0.70           H  
ATOM   2982  HE2 HIS A 190       0.339 -11.273 -25.009  1.00  0.70           H  
ATOM   2983  N   ARG A 191      -3.056  -9.319 -20.687  1.00  0.76           N  
ATOM   2984  CA  ARG A 191      -3.670 -10.171 -19.676  1.00  0.76           C  
ATOM   2985  C   ARG A 191      -2.650 -10.881 -18.786  1.00  0.76           C  
ATOM   2986  O   ARG A 191      -2.909 -11.124 -17.607  1.00  0.76           O  
ATOM   2987  CB  ARG A 191      -4.575 -11.192 -20.356  1.00  0.76           C  
ATOM   2988  CG  ARG A 191      -5.423 -12.021 -19.441  1.00  0.76           C  
ATOM   2989  CD  ARG A 191      -6.354 -12.924 -20.202  1.00  0.76           C  
ATOM   2990  NE  ARG A 191      -7.289 -12.167 -21.048  1.00  0.76           N  
ATOM   2991  CZ  ARG A 191      -8.398 -11.540 -20.594  1.00  0.76           C  
ATOM   2992  NH1 ARG A 191      -8.691 -11.550 -19.306  1.00  0.76           N  
ATOM   2993  NH2 ARG A 191      -9.183 -10.913 -21.445  1.00  0.76           N  
ATOM   2994  H   ARG A 191      -3.302  -9.488 -21.660  1.00  0.76           H  
ATOM   2995  HA  ARG A 191      -4.273  -9.544 -19.027  1.00  0.76           H  
ATOM   2996 1HB  ARG A 191      -5.249 -10.676 -21.037  1.00  0.76           H  
ATOM   2997 2HB  ARG A 191      -3.965 -11.871 -20.959  1.00  0.76           H  
ATOM   2998 1HG  ARG A 191      -4.776 -12.640 -18.819  1.00  0.76           H  
ATOM   2999 2HG  ARG A 191      -6.019 -11.365 -18.807  1.00  0.76           H  
ATOM   3000 1HD  ARG A 191      -5.769 -13.577 -20.853  1.00  0.76           H  
ATOM   3001 2HD  ARG A 191      -6.935 -13.527 -19.507  1.00  0.76           H  
ATOM   3002  HE  ARG A 191      -7.129 -12.158 -22.074  1.00  0.76           H  
ATOM   3003 1HH1 ARG A 191      -8.087 -12.030 -18.654  1.00  0.76           H  
ATOM   3004 2HH1 ARG A 191      -9.519 -11.077 -18.974  1.00  0.76           H  
ATOM   3005 1HH2 ARG A 191      -8.948 -10.914 -22.438  1.00  0.76           H  
ATOM   3006 2HH2 ARG A 191     -10.008 -10.438 -21.121  1.00  0.76           H  
ATOM   3007  N   GLN A 192      -1.504 -11.246 -19.356  1.00  0.88           N  
ATOM   3008  CA  GLN A 192      -0.466 -11.967 -18.630  1.00  0.88           C  
ATOM   3009  C   GLN A 192       0.539 -11.050 -17.913  1.00  0.88           C  
ATOM   3010  O   GLN A 192       1.467 -11.543 -17.267  1.00  0.88           O  
ATOM   3011  CB  GLN A 192       0.303 -12.872 -19.595  1.00  0.88           C  
ATOM   3012  CG  GLN A 192      -0.525 -13.994 -20.232  1.00  0.88           C  
ATOM   3013  CD  GLN A 192       0.290 -14.823 -21.229  1.00  0.88           C  
ATOM   3014  OE1 GLN A 192       1.466 -15.117 -20.981  1.00  0.88           O  
ATOM   3015  NE2 GLN A 192      -0.321 -15.203 -22.356  1.00  0.88           N  
ATOM   3016  H   GLN A 192      -1.336 -11.008 -20.333  1.00  0.88           H  
ATOM   3017  HA  GLN A 192      -0.950 -12.588 -17.877  1.00  0.88           H  
ATOM   3018 1HB  GLN A 192       0.697 -12.262 -20.388  1.00  0.88           H  
ATOM   3019 2HB  GLN A 192       1.149 -13.321 -19.077  1.00  0.88           H  
ATOM   3020 1HG  GLN A 192      -0.887 -14.656 -19.447  1.00  0.88           H  
ATOM   3021 2HG  GLN A 192      -1.370 -13.551 -20.765  1.00  0.88           H  
ATOM   3022 1HE2 GLN A 192       0.169 -15.745 -23.035  1.00  0.88           H  
ATOM   3023 2HE2 GLN A 192      -1.300 -14.939 -22.550  1.00  0.88           H  
ATOM   3024  N   LYS A 193       0.409  -9.727 -18.060  1.00  1.04           N  
ATOM   3025  CA  LYS A 193       1.378  -8.812 -17.458  1.00  1.04           C  
ATOM   3026  C   LYS A 193       0.862  -8.189 -16.169  1.00  1.04           C  
ATOM   3027  O   LYS A 193      -0.075  -7.392 -16.176  1.00  1.04           O  
ATOM   3028  CB  LYS A 193       1.762  -7.704 -18.434  1.00  1.04           C  
ATOM   3029  CG  LYS A 193       2.848  -6.759 -17.928  1.00  1.04           C  
ATOM   3030  CD  LYS A 193       4.221  -7.446 -17.944  1.00  1.04           C  
ATOM   3031  CE  LYS A 193       5.325  -6.514 -17.434  1.00  1.04           C  
ATOM   3032  NZ  LYS A 193       5.451  -5.299 -18.285  1.00  1.04           N  
ATOM   3033  H   LYS A 193      -0.385  -9.336 -18.563  1.00  1.04           H  
ATOM   3034  HA  LYS A 193       2.278  -9.375 -17.214  1.00  1.04           H  
ATOM   3035 1HB  LYS A 193       2.116  -8.144 -19.359  1.00  1.04           H  
ATOM   3036 2HB  LYS A 193       0.877  -7.109 -18.668  1.00  1.04           H  
ATOM   3037 1HG  LYS A 193       2.884  -5.870 -18.561  1.00  1.04           H  
ATOM   3038 2HG  LYS A 193       2.617  -6.448 -16.905  1.00  1.04           H  
ATOM   3039 1HD  LYS A 193       4.183  -8.335 -17.313  1.00  1.04           H  
ATOM   3040 2HD  LYS A 193       4.459  -7.754 -18.963  1.00  1.04           H  
ATOM   3041 1HE  LYS A 193       5.090  -6.208 -16.412  1.00  1.04           H  
ATOM   3042 2HE  LYS A 193       6.275  -7.046 -17.435  1.00  1.04           H  
ATOM   3043 1HZ  LYS A 193       6.174  -4.676 -17.944  1.00  1.04           H  
ATOM   3044 2HZ  LYS A 193       5.671  -5.530 -19.245  1.00  1.04           H  
ATOM   3045 3HZ  LYS A 193       4.572  -4.807 -18.269  1.00  1.04           H  
ATOM   3046  N   HIS A 194       1.480  -8.541 -15.053  1.00  1.22           N  
ATOM   3047  CA  HIS A 194       1.041  -8.016 -13.768  1.00  1.22           C  
ATOM   3048  C   HIS A 194       1.255  -6.498 -13.725  1.00  1.22           C  
ATOM   3049  O   HIS A 194       2.302  -5.982 -14.150  1.00  1.22           O  
ATOM   3050  CB  HIS A 194       1.780  -8.733 -12.621  1.00  1.22           C  
ATOM   3051  CG  HIS A 194       1.241  -8.441 -11.238  1.00  1.22           C  
ATOM   3052  ND1 HIS A 194       1.531  -7.286 -10.554  1.00  1.22           N  
ATOM   3053  CD2 HIS A 194       0.430  -9.165 -10.428  1.00  1.22           C  
ATOM   3054  CE1 HIS A 194       0.925  -7.303  -9.382  1.00  1.22           C  
ATOM   3055  NE2 HIS A 194       0.248  -8.435  -9.278  1.00  1.22           N  
ATOM   3056  H   HIS A 194       2.245  -9.201 -15.095  1.00  1.22           H  
ATOM   3057  HA  HIS A 194      -0.026  -8.201 -13.643  1.00  1.22           H  
ATOM   3058 1HB  HIS A 194       1.737  -9.811 -12.782  1.00  1.22           H  
ATOM   3059 2HB  HIS A 194       2.831  -8.443 -12.636  1.00  1.22           H  
ATOM   3060  HD1 HIS A 194       2.122  -6.549 -10.877  1.00  1.22           H  
ATOM   3061  HD2 HIS A 194      -0.050 -10.137 -10.539  1.00  1.22           H  
ATOM   3062  HE1 HIS A 194       1.034  -6.463  -8.695  1.00  1.22           H  
ATOM   3063  N   LEU A 195       0.302  -5.771 -13.145  1.00  1.39           N  
ATOM   3064  CA  LEU A 195       0.438  -4.323 -13.062  1.00  1.39           C  
ATOM   3065  C   LEU A 195       1.388  -3.941 -11.934  1.00  1.39           C  
ATOM   3066  O   LEU A 195       1.011  -3.631 -10.799  1.00  1.39           O  
ATOM   3067  CB  LEU A 195      -0.921  -3.647 -12.928  1.00  1.39           C  
ATOM   3068  CG  LEU A 195      -1.869  -3.851 -14.126  1.00  1.39           C  
ATOM   3069  CD1 LEU A 195      -3.175  -3.118 -13.863  1.00  1.39           C  
ATOM   3070  CD2 LEU A 195      -1.179  -3.358 -15.393  1.00  1.39           C  
ATOM   3071  H   LEU A 195      -0.530  -6.225 -12.792  1.00  1.39           H  
ATOM   3072  HA  LEU A 195       0.874  -3.974 -13.992  1.00  1.39           H  
ATOM   3073 1HB  LEU A 195      -1.416  -4.014 -12.031  1.00  1.39           H  
ATOM   3074 2HB  LEU A 195      -0.759  -2.577 -12.825  1.00  1.39           H  
ATOM   3075  HG  LEU A 195      -2.104  -4.912 -14.240  1.00  1.39           H  
ATOM   3076 1HD1 LEU A 195      -3.852  -3.268 -14.707  1.00  1.39           H  
ATOM   3077 2HD1 LEU A 195      -3.635  -3.509 -12.957  1.00  1.39           H  
ATOM   3078 3HD1 LEU A 195      -2.978  -2.056 -13.740  1.00  1.39           H  
ATOM   3079 1HD2 LEU A 195      -1.838  -3.496 -16.243  1.00  1.39           H  
ATOM   3080 2HD2 LEU A 195      -0.935  -2.309 -15.292  1.00  1.39           H  
ATOM   3081 3HD2 LEU A 195      -0.268  -3.931 -15.547  1.00  1.39           H  
ATOM   3082  N   SER A 196       2.657  -3.985 -12.294  1.00  1.50           N  
ATOM   3083  CA  SER A 196       3.797  -3.865 -11.404  1.00  1.50           C  
ATOM   3084  C   SER A 196       4.035  -2.507 -10.758  1.00  1.50           C  
ATOM   3085  O   SER A 196       4.911  -1.747 -11.186  1.00  1.50           O  
ATOM   3086  CB  SER A 196       5.056  -4.228 -12.163  1.00  1.50           C  
ATOM   3087  OG  SER A 196       5.014  -5.561 -12.606  1.00  1.50           O  
ATOM   3088  H   SER A 196       2.824  -4.253 -13.264  1.00  1.50           H  
ATOM   3089  HA  SER A 196       3.656  -4.590 -10.601  1.00  1.50           H  
ATOM   3090 1HB  SER A 196       5.169  -3.561 -13.018  1.00  1.50           H  
ATOM   3091 2HB  SER A 196       5.920  -4.083 -11.516  1.00  1.50           H  
ATOM   3092  HG  SER A 196       4.270  -5.615 -13.233  1.00  1.50           H  
ATOM   3093  N   SER A 197       3.233  -2.195  -9.742  1.00  1.52           N  
ATOM   3094  CA  SER A 197       3.442  -0.977  -8.954  1.00  1.52           C  
ATOM   3095  C   SER A 197       3.454   0.286  -9.787  1.00  1.52           C  
ATOM   3096  O   SER A 197       2.416   0.917  -9.970  1.00  1.52           O  
ATOM   3097  CB  SER A 197       4.717  -1.091  -8.132  1.00  1.52           C  
ATOM   3098  OG  SER A 197       4.600  -2.101  -7.165  1.00  1.52           O  
ATOM   3099  H   SER A 197       2.467  -2.834  -9.536  1.00  1.52           H  
ATOM   3100  HA  SER A 197       2.611  -0.894  -8.252  1.00  1.52           H  
ATOM   3101 1HB  SER A 197       5.564  -1.314  -8.774  1.00  1.52           H  
ATOM   3102 2HB  SER A 197       4.927  -0.138  -7.646  1.00  1.52           H  
ATOM   3103  HG  SER A 197       5.384  -2.024  -6.614  1.00  1.52           H  
ATOM   3104  N   ALA A 198       4.629   0.686 -10.258  1.00  1.45           N  
ATOM   3105  CA  ALA A 198       4.774   1.899 -11.037  1.00  1.45           C  
ATOM   3106  C   ALA A 198       3.841   1.872 -12.222  1.00  1.45           C  
ATOM   3107  O   ALA A 198       3.271   2.898 -12.598  1.00  1.45           O  
ATOM   3108  CB  ALA A 198       6.192   2.036 -11.549  1.00  1.45           C  
ATOM   3109  H   ALA A 198       5.442   0.087 -10.103  1.00  1.45           H  
ATOM   3110  HA  ALA A 198       4.519   2.751 -10.406  1.00  1.45           H  
ATOM   3111 1HB  ALA A 198       6.269   2.945 -12.127  1.00  1.45           H  
ATOM   3112 2HB  ALA A 198       6.880   2.074 -10.711  1.00  1.45           H  
ATOM   3113 3HB  ALA A 198       6.440   1.183 -12.179  1.00  1.45           H  
ATOM   3114  N   LEU A 199       3.652   0.693 -12.805  1.00  1.33           N  
ATOM   3115  CA  LEU A 199       2.775   0.629 -13.959  1.00  1.33           C  
ATOM   3116  C   LEU A 199       1.347   0.931 -13.516  1.00  1.33           C  
ATOM   3117  O   LEU A 199       0.624   1.678 -14.181  1.00  1.33           O  
ATOM   3118  CB  LEU A 199       2.848  -0.727 -14.638  1.00  1.33           C  
ATOM   3119  CG  LEU A 199       2.049  -0.834 -15.906  1.00  1.33           C  
ATOM   3120  CD1 LEU A 199       2.586   0.223 -16.861  1.00  1.33           C  
ATOM   3121  CD2 LEU A 199       2.205  -2.233 -16.489  1.00  1.33           C  
ATOM   3122  H   LEU A 199       4.128  -0.128 -12.427  1.00  1.33           H  
ATOM   3123  HA  LEU A 199       3.078   1.387 -14.675  1.00  1.33           H  
ATOM   3124 1HB  LEU A 199       3.890  -0.940 -14.875  1.00  1.33           H  
ATOM   3125 2HB  LEU A 199       2.486  -1.486 -13.944  1.00  1.33           H  
ATOM   3126  HG  LEU A 199       0.994  -0.630 -15.710  1.00  1.33           H  
ATOM   3127 1HD1 LEU A 199       2.071   0.199 -17.779  1.00  1.33           H  
ATOM   3128 2HD1 LEU A 199       2.471   1.212 -16.416  1.00  1.33           H  
ATOM   3129 3HD1 LEU A 199       3.642   0.026 -17.048  1.00  1.33           H  
ATOM   3130 1HD2 LEU A 199       1.640  -2.314 -17.415  1.00  1.33           H  
ATOM   3131 2HD2 LEU A 199       3.259  -2.426 -16.690  1.00  1.33           H  
ATOM   3132 3HD2 LEU A 199       1.842  -2.962 -15.787  1.00  1.33           H  
ATOM   3133  N   ALA A 200       0.934   0.353 -12.384  1.00  1.20           N  
ATOM   3134  CA  ALA A 200      -0.405   0.594 -11.867  1.00  1.20           C  
ATOM   3135  C   ALA A 200      -0.575   2.070 -11.549  1.00  1.20           C  
ATOM   3136  O   ALA A 200      -1.625   2.659 -11.819  1.00  1.20           O  
ATOM   3137  CB  ALA A 200      -0.654  -0.223 -10.608  1.00  1.20           C  
ATOM   3138  H   ALA A 200       1.571  -0.231 -11.861  1.00  1.20           H  
ATOM   3139  HA  ALA A 200      -1.125   0.315 -12.634  1.00  1.20           H  
ATOM   3140 1HB  ALA A 200      -1.662  -0.032 -10.248  1.00  1.20           H  
ATOM   3141 2HB  ALA A 200      -0.541  -1.282 -10.826  1.00  1.20           H  
ATOM   3142 3HB  ALA A 200       0.060   0.061  -9.842  1.00  1.20           H  
ATOM   3143  N   ARG A 201       0.485   2.676 -11.013  1.00  1.09           N  
ATOM   3144  CA  ARG A 201       0.465   4.077 -10.641  1.00  1.09           C  
ATOM   3145  C   ARG A 201       0.245   4.936 -11.885  1.00  1.09           C  
ATOM   3146  O   ARG A 201      -0.550   5.879 -11.873  1.00  1.09           O  
ATOM   3147  CB  ARG A 201       1.770   4.469  -9.981  1.00  1.09           C  
ATOM   3148  CG  ARG A 201       1.789   5.834  -9.476  1.00  1.09           C  
ATOM   3149  CD  ARG A 201       0.928   6.024  -8.264  1.00  1.09           C  
ATOM   3150  NE  ARG A 201       0.866   7.435  -7.795  1.00  1.09           N  
ATOM   3151  CZ  ARG A 201       0.168   7.857  -6.737  1.00  1.09           C  
ATOM   3152  NH1 ARG A 201      -0.514   7.016  -5.987  1.00  1.09           N  
ATOM   3153  NH2 ARG A 201       0.180   9.142  -6.471  1.00  1.09           N  
ATOM   3154  H   ARG A 201       1.318   2.124 -10.819  1.00  1.09           H  
ATOM   3155  HA  ARG A 201      -0.350   4.241  -9.940  1.00  1.09           H  
ATOM   3156 1HB  ARG A 201       2.010   3.796  -9.178  1.00  1.09           H  
ATOM   3157 2HB  ARG A 201       2.572   4.400 -10.706  1.00  1.09           H  
ATOM   3158 1HG  ARG A 201       2.797   6.101  -9.261  1.00  1.09           H  
ATOM   3159 2HG  ARG A 201       1.396   6.430 -10.261  1.00  1.09           H  
ATOM   3160 1HD  ARG A 201      -0.084   5.695  -8.488  1.00  1.09           H  
ATOM   3161 2HD  ARG A 201       1.332   5.419  -7.454  1.00  1.09           H  
ATOM   3162  HE  ARG A 201       1.356   8.181  -8.310  1.00  1.09           H  
ATOM   3163 1HH1 ARG A 201      -0.512   6.032  -6.204  1.00  1.09           H  
ATOM   3164 2HH1 ARG A 201      -1.035   7.358  -5.192  1.00  1.09           H  
ATOM   3165 1HH2 ARG A 201       0.708   9.756  -7.097  1.00  1.09           H  
ATOM   3166 2HH2 ARG A 201      -0.333   9.512  -5.686  1.00  1.09           H  
ATOM   3167  N   PHE A 202       0.939   4.603 -12.969  1.00  1.03           N  
ATOM   3168  CA  PHE A 202       0.798   5.323 -14.225  1.00  1.03           C  
ATOM   3169  C   PHE A 202      -0.645   5.265 -14.691  1.00  1.03           C  
ATOM   3170  O   PHE A 202      -1.224   6.275 -15.102  1.00  1.03           O  
ATOM   3171  CB  PHE A 202       1.713   4.767 -15.278  1.00  1.03           C  
ATOM   3172  CG  PHE A 202       1.661   5.519 -16.583  1.00  1.03           C  
ATOM   3173  CD1 PHE A 202       2.376   6.673 -16.746  1.00  1.03           C  
ATOM   3174  CD2 PHE A 202       0.891   5.097 -17.618  1.00  1.03           C  
ATOM   3175  CE1 PHE A 202       2.330   7.387 -17.910  1.00  1.03           C  
ATOM   3176  CE2 PHE A 202       0.845   5.810 -18.815  1.00  1.03           C  
ATOM   3177  CZ  PHE A 202       1.568   6.955 -18.956  1.00  1.03           C  
ATOM   3178  H   PHE A 202       1.605   3.828 -12.916  1.00  1.03           H  
ATOM   3179  HA  PHE A 202       1.068   6.363 -14.064  1.00  1.03           H  
ATOM   3180 1HB  PHE A 202       2.710   4.836 -14.889  1.00  1.03           H  
ATOM   3181 2HB  PHE A 202       1.490   3.717 -15.464  1.00  1.03           H  
ATOM   3182  HD1 PHE A 202       2.977   7.018 -15.940  1.00  1.03           H  
ATOM   3183  HD2 PHE A 202       0.305   4.190 -17.489  1.00  1.03           H  
ATOM   3184  HE1 PHE A 202       2.895   8.300 -17.990  1.00  1.03           H  
ATOM   3185  HE2 PHE A 202       0.221   5.458 -19.635  1.00  1.03           H  
ATOM   3186  HZ  PHE A 202       1.528   7.524 -19.883  1.00  1.03           H  
ATOM   3187  N   LEU A 203      -1.223   4.068 -14.653  1.00  1.01           N  
ATOM   3188  CA  LEU A 203      -2.595   3.890 -15.081  1.00  1.01           C  
ATOM   3189  C   LEU A 203      -3.537   4.727 -14.201  1.00  1.01           C  
ATOM   3190  O   LEU A 203      -4.491   5.337 -14.703  1.00  1.01           O  
ATOM   3191  CB  LEU A 203      -2.920   2.399 -15.076  1.00  1.01           C  
ATOM   3192  CG  LEU A 203      -2.136   1.611 -16.173  1.00  1.01           C  
ATOM   3193  CD1 LEU A 203      -2.341   0.124 -15.992  1.00  1.01           C  
ATOM   3194  CD2 LEU A 203      -2.606   2.073 -17.545  1.00  1.01           C  
ATOM   3195  H   LEU A 203      -0.688   3.261 -14.318  1.00  1.01           H  
ATOM   3196  HA  LEU A 203      -2.679   4.242 -16.105  1.00  1.01           H  
ATOM   3197 1HB  LEU A 203      -2.655   1.984 -14.104  1.00  1.01           H  
ATOM   3198 2HB  LEU A 203      -3.987   2.262 -15.240  1.00  1.01           H  
ATOM   3199  HG  LEU A 203      -1.068   1.816 -16.074  1.00  1.01           H  
ATOM   3200 1HD1 LEU A 203      -1.784  -0.419 -16.750  1.00  1.01           H  
ATOM   3201 2HD1 LEU A 203      -1.982  -0.158 -15.006  1.00  1.01           H  
ATOM   3202 3HD1 LEU A 203      -3.399  -0.118 -16.080  1.00  1.01           H  
ATOM   3203 1HD2 LEU A 203      -2.065   1.546 -18.319  1.00  1.01           H  
ATOM   3204 2HD2 LEU A 203      -3.659   1.862 -17.643  1.00  1.01           H  
ATOM   3205 3HD2 LEU A 203      -2.433   3.143 -17.650  1.00  1.01           H  
ATOM   3206  N   ARG A 204      -3.240   4.813 -12.895  1.00  1.06           N  
ATOM   3207  CA  ARG A 204      -4.026   5.659 -11.997  1.00  1.06           C  
ATOM   3208  C   ARG A 204      -3.910   7.134 -12.416  1.00  1.06           C  
ATOM   3209  O   ARG A 204      -4.882   7.875 -12.312  1.00  1.06           O  
ATOM   3210  CB  ARG A 204      -3.594   5.487 -10.543  1.00  1.06           C  
ATOM   3211  CG  ARG A 204      -3.970   4.145  -9.909  1.00  1.06           C  
ATOM   3212  CD  ARG A 204      -3.465   4.032  -8.515  1.00  1.06           C  
ATOM   3213  NE  ARG A 204      -3.711   2.713  -7.949  1.00  1.06           N  
ATOM   3214  CZ  ARG A 204      -4.848   2.332  -7.338  1.00  1.06           C  
ATOM   3215  NH1 ARG A 204      -5.845   3.178  -7.204  1.00  1.06           N  
ATOM   3216  NH2 ARG A 204      -4.961   1.101  -6.870  1.00  1.06           N  
ATOM   3217  H   ARG A 204      -2.469   4.264 -12.517  1.00  1.06           H  
ATOM   3218  HA  ARG A 204      -5.071   5.363 -12.073  1.00  1.06           H  
ATOM   3219 1HB  ARG A 204      -2.524   5.594 -10.462  1.00  1.06           H  
ATOM   3220 2HB  ARG A 204      -4.041   6.275  -9.941  1.00  1.06           H  
ATOM   3221 1HG  ARG A 204      -5.054   4.054  -9.885  1.00  1.06           H  
ATOM   3222 2HG  ARG A 204      -3.558   3.333 -10.492  1.00  1.06           H  
ATOM   3223 1HD  ARG A 204      -2.392   4.210  -8.509  1.00  1.06           H  
ATOM   3224 2HD  ARG A 204      -3.958   4.771  -7.887  1.00  1.06           H  
ATOM   3225  HE  ARG A 204      -2.974   2.025  -8.031  1.00  1.06           H  
ATOM   3226 1HH1 ARG A 204      -5.761   4.119  -7.561  1.00  1.06           H  
ATOM   3227 2HH1 ARG A 204      -6.696   2.887  -6.745  1.00  1.06           H  
ATOM   3228 1HH2 ARG A 204      -4.195   0.449  -6.973  1.00  1.06           H  
ATOM   3229 2HH2 ARG A 204      -5.813   0.811  -6.413  1.00  1.06           H  
ATOM   3230  N   TYR A 205      -2.732   7.558 -12.916  1.00  1.20           N  
ATOM   3231  CA  TYR A 205      -2.563   8.940 -13.397  1.00  1.20           C  
ATOM   3232  C   TYR A 205      -3.246   9.180 -14.717  1.00  1.20           C  
ATOM   3233  O   TYR A 205      -3.613  10.315 -15.031  1.00  1.20           O  
ATOM   3234  CB  TYR A 205      -1.111   9.345 -13.603  1.00  1.20           C  
ATOM   3235  CG  TYR A 205      -0.393   9.649 -12.394  1.00  1.20           C  
ATOM   3236  CD1 TYR A 205       0.581   8.829 -12.004  1.00  1.20           C  
ATOM   3237  CD2 TYR A 205      -0.720  10.771 -11.650  1.00  1.20           C  
ATOM   3238  CE1 TYR A 205       1.249   9.072 -10.889  1.00  1.20           C  
ATOM   3239  CE2 TYR A 205      -0.038  11.017 -10.489  1.00  1.20           C  
ATOM   3240  CZ  TYR A 205       0.941  10.146 -10.112  1.00  1.20           C  
ATOM   3241  OH  TYR A 205       1.616  10.305  -8.952  1.00  1.20           O  
ATOM   3242  H   TYR A 205      -1.942   6.912 -12.934  1.00  1.20           H  
ATOM   3243  HA  TYR A 205      -3.014   9.610 -12.666  1.00  1.20           H  
ATOM   3244 1HB  TYR A 205      -0.582   8.543 -14.117  1.00  1.20           H  
ATOM   3245 2HB  TYR A 205      -1.069  10.221 -14.252  1.00  1.20           H  
ATOM   3246  HD1 TYR A 205       0.818   7.967 -12.598  1.00  1.20           H  
ATOM   3247  HD2 TYR A 205      -1.517  11.439 -11.976  1.00  1.20           H  
ATOM   3248  HE1 TYR A 205       2.023   8.407 -10.600  1.00  1.20           H  
ATOM   3249  HE2 TYR A 205      -0.279  11.883  -9.866  1.00  1.20           H  
ATOM   3250  HH  TYR A 205       1.692  11.271  -8.765  1.00  1.20           H  
ATOM   3251  N   CYS A 206      -3.388   8.126 -15.514  1.00  1.44           N  
ATOM   3252  CA  CYS A 206      -4.024   8.280 -16.802  1.00  1.44           C  
ATOM   3253  C   CYS A 206      -5.454   8.732 -16.597  1.00  1.44           C  
ATOM   3254  O   CYS A 206      -5.951   9.582 -17.332  1.00  1.44           O  
ATOM   3255  CB  CYS A 206      -4.057   6.964 -17.578  1.00  1.44           C  
ATOM   3256  SG  CYS A 206      -2.469   6.375 -18.141  1.00  1.44           S  
ATOM   3257  H   CYS A 206      -3.013   7.225 -15.222  1.00  1.44           H  
ATOM   3258  HA  CYS A 206      -3.489   9.021 -17.372  1.00  1.44           H  
ATOM   3259 1HB  CYS A 206      -4.490   6.203 -16.959  1.00  1.44           H  
ATOM   3260 2HB  CYS A 206      -4.702   7.077 -18.449  1.00  1.44           H  
ATOM   3261  HG  CYS A 206      -1.870   6.410 -16.919  1.00  1.44           H  
ATOM   3262  N   GLU A 207      -6.117   8.164 -15.590  1.00  1.79           N  
ATOM   3263  CA  GLU A 207      -7.509   8.508 -15.288  1.00  1.79           C  
ATOM   3264  C   GLU A 207      -7.636   9.852 -14.565  1.00  1.79           C  
ATOM   3265  O   GLU A 207      -6.907  10.107 -13.612  1.00  1.79           O  
ATOM   3266  CB  GLU A 207      -8.160   7.391 -14.461  1.00  1.79           C  
ATOM   3267  CG  GLU A 207      -9.647   7.596 -14.167  1.00  1.79           C  
ATOM   3268  CD  GLU A 207     -10.285   6.435 -13.423  1.00  1.79           C  
ATOM   3269  OE1 GLU A 207      -9.591   5.494 -13.108  1.00  1.79           O  
ATOM   3270  OE2 GLU A 207     -11.465   6.497 -13.174  1.00  1.79           O  
ATOM   3271  H   GLU A 207      -5.630   7.455 -15.037  1.00  1.79           H  
ATOM   3272  HA  GLU A 207      -8.052   8.595 -16.226  1.00  1.79           H  
ATOM   3273 1HB  GLU A 207      -8.066   6.462 -15.000  1.00  1.79           H  
ATOM   3274 2HB  GLU A 207      -7.626   7.278 -13.514  1.00  1.79           H  
ATOM   3275 1HG  GLU A 207      -9.764   8.497 -13.566  1.00  1.79           H  
ATOM   3276 2HG  GLU A 207     -10.170   7.750 -15.111  1.00  1.79           H  
ATOM   3277  N   LEU A 208      -8.589  10.673 -15.033  1.00  2.25           N  
ATOM   3278  CA  LEU A 208      -8.959  12.001 -14.510  1.00  2.25           C  
ATOM   3279  C   LEU A 208      -8.840  13.031 -15.631  1.00  2.25           C  
ATOM   3280  O   LEU A 208      -7.743  13.514 -15.931  1.00  2.25           O  
ATOM   3281  OXT LEU A 208      -9.741  13.037 -16.470  1.00  2.25           O  
ATOM   3282  CB  LEU A 208      -8.132  12.433 -13.272  1.00  2.25           C  
ATOM   3283  CG  LEU A 208      -8.559  13.749 -12.577  1.00  2.25           C  
ATOM   3284  CD1 LEU A 208      -8.155  13.682 -11.112  1.00  2.25           C  
ATOM   3285  CD2 LEU A 208      -7.882  14.933 -13.245  1.00  2.25           C  
ATOM   3286  H   LEU A 208      -9.110  10.336 -15.832  1.00  2.25           H  
ATOM   3287  HA  LEU A 208     -10.003  11.966 -14.200  1.00  2.25           H  
ATOM   3288 1HB  LEU A 208      -8.227  11.669 -12.502  1.00  2.25           H  
ATOM   3289 2HB  LEU A 208      -7.081  12.536 -13.550  1.00  2.25           H  
ATOM   3290  HG  LEU A 208      -9.642  13.863 -12.635  1.00  2.25           H  
ATOM   3291 1HD1 LEU A 208      -8.454  14.601 -10.607  1.00  2.25           H  
ATOM   3292 2HD1 LEU A 208      -8.646  12.832 -10.639  1.00  2.25           H  
ATOM   3293 3HD1 LEU A 208      -7.074  13.563 -11.040  1.00  2.25           H  
ATOM   3294 1HD2 LEU A 208      -8.181  15.854 -12.744  1.00  2.25           H  
ATOM   3295 2HD2 LEU A 208      -6.801  14.816 -13.173  1.00  2.25           H  
ATOM   3296 3HD2 LEU A 208      -8.174  14.978 -14.292  1.00  2.25           H  
TER    3297
ENDMDL

REMARK ID 260689 MODEL 4 2022-03-19_00000032_1_19
PFRMAT TS
TARGET 2022-03-19_00000032_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.641  -0.920   2.047  1.00  7.68           N  
ATOM      2  CA  GLY A   1       1.456   0.242   1.716  1.00  7.68           C  
ATOM      3  C   GLY A   1       2.045   0.878   2.968  1.00  7.68           C  
ATOM      4  O   GLY A   1       1.375   0.981   4.001  1.00  7.68           O  
ATOM      5  H   GLY A   1       1.094  -1.805   2.230  1.00  7.68           H  
ATOM      6 1HA  GLY A   1       2.259  -0.059   1.042  1.00  7.68           H  
ATOM      7 2HA  GLY A   1       0.847   0.971   1.182  1.00  7.68           H  
ATOM      8  N   ALA A   2       3.278   1.379   2.857  1.00  7.41           N  
ATOM      9  CA  ALA A   2       3.958   1.998   3.997  1.00  7.41           C  
ATOM     10  C   ALA A   2       3.169   3.161   4.571  1.00  7.41           C  
ATOM     11  O   ALA A   2       3.174   3.370   5.780  1.00  7.41           O  
ATOM     12  CB  ALA A   2       5.331   2.493   3.596  1.00  7.41           C  
ATOM     13  H   ALA A   2       3.768   1.290   1.977  1.00  7.41           H  
ATOM     14  HA  ALA A   2       4.067   1.243   4.772  1.00  7.41           H  
ATOM     15 1HB  ALA A   2       5.828   2.923   4.466  1.00  7.41           H  
ATOM     16 2HB  ALA A   2       5.922   1.662   3.214  1.00  7.41           H  
ATOM     17 3HB  ALA A   2       5.232   3.255   2.824  1.00  7.41           H  
ATOM     18  N   MET A   3       2.476   3.905   3.713  1.00  6.91           N  
ATOM     19  CA  MET A   3       1.716   5.059   4.169  1.00  6.91           C  
ATOM     20  C   MET A   3       0.548   4.641   5.052  1.00  6.91           C  
ATOM     21  O   MET A   3       0.066   5.423   5.870  1.00  6.91           O  
ATOM     22  CB  MET A   3       1.240   5.876   2.981  1.00  6.91           C  
ATOM     23  CG  MET A   3       2.380   6.511   2.200  1.00  6.91           C  
ATOM     24  SD  MET A   3       3.379   7.618   3.217  1.00  6.91           S  
ATOM     25  CE  MET A   3       4.741   6.544   3.672  1.00  6.91           C  
ATOM     26  H   MET A   3       2.494   3.673   2.731  1.00  6.91           H  
ATOM     27  HA  MET A   3       2.373   5.684   4.773  1.00  6.91           H  
ATOM     28 1HB  MET A   3       0.671   5.240   2.305  1.00  6.91           H  
ATOM     29 2HB  MET A   3       0.577   6.670   3.325  1.00  6.91           H  
ATOM     30 1HG  MET A   3       3.026   5.732   1.800  1.00  6.91           H  
ATOM     31 2HG  MET A   3       1.975   7.083   1.364  1.00  6.91           H  
ATOM     32 1HE  MET A   3       5.443   7.092   4.299  1.00  6.91           H  
ATOM     33 2HE  MET A   3       4.360   5.693   4.220  1.00  6.91           H  
ATOM     34 3HE  MET A   3       5.251   6.198   2.772  1.00  6.91           H  
ATOM     35  N   GLY A   4       0.064   3.414   4.868  1.00  6.19           N  
ATOM     36  CA  GLY A   4      -1.001   2.906   5.702  1.00  6.19           C  
ATOM     37  C   GLY A   4      -0.367   2.512   7.025  1.00  6.19           C  
ATOM     38  O   GLY A   4      -0.831   2.903   8.089  1.00  6.19           O  
ATOM     39  H   GLY A   4       0.496   2.781   4.203  1.00  6.19           H  
ATOM     40 1HA  GLY A   4      -1.765   3.668   5.854  1.00  6.19           H  
ATOM     41 2HA  GLY A   4      -1.467   2.041   5.230  1.00  6.19           H  
ATOM     42  N   ARG A   5       0.768   1.809   6.947  1.00  5.29           N  
ATOM     43  CA  ARG A   5       1.465   1.305   8.136  1.00  5.29           C  
ATOM     44  C   ARG A   5       1.915   2.432   9.058  1.00  5.29           C  
ATOM     45  O   ARG A   5       1.952   2.270  10.277  1.00  5.29           O  
ATOM     46  CB  ARG A   5       2.702   0.507   7.749  1.00  5.29           C  
ATOM     47  CG  ARG A   5       2.446  -0.831   7.098  1.00  5.29           C  
ATOM     48  CD  ARG A   5       3.703  -1.502   6.704  1.00  5.29           C  
ATOM     49  NE  ARG A   5       3.450  -2.788   6.087  1.00  5.29           N  
ATOM     50  CZ  ARG A   5       4.342  -3.506   5.393  1.00  5.29           C  
ATOM     51  NH1 ARG A   5       5.571  -3.073   5.204  1.00  5.29           N  
ATOM     52  NH2 ARG A   5       3.946  -4.657   4.906  1.00  5.29           N  
ATOM     53  H   ARG A   5       1.121   1.569   6.018  1.00  5.29           H  
ATOM     54  HA  ARG A   5       0.783   0.657   8.686  1.00  5.29           H  
ATOM     55 1HB  ARG A   5       3.314   1.095   7.077  1.00  5.29           H  
ATOM     56 2HB  ARG A   5       3.300   0.321   8.647  1.00  5.29           H  
ATOM     57 1HG  ARG A   5       1.919  -1.476   7.793  1.00  5.29           H  
ATOM     58 2HG  ARG A   5       1.849  -0.684   6.195  1.00  5.29           H  
ATOM     59 1HD  ARG A   5       4.242  -0.883   5.993  1.00  5.29           H  
ATOM     60 2HD  ARG A   5       4.320  -1.663   7.590  1.00  5.29           H  
ATOM     61  HE  ARG A   5       2.516  -3.208   6.188  1.00  5.29           H  
ATOM     62 1HH1 ARG A   5       5.855  -2.183   5.586  1.00  5.29           H  
ATOM     63 2HH1 ARG A   5       6.226  -3.631   4.677  1.00  5.29           H  
ATOM     64 1HH2 ARG A   5       2.971  -4.936   5.091  1.00  5.29           H  
ATOM     65 2HH2 ARG A   5       4.573  -5.241   4.376  1.00  5.29           H  
ATOM     66  N   ASN A   6       2.224   3.586   8.471  1.00  4.29           N  
ATOM     67  CA  ASN A   6       2.699   4.747   9.206  1.00  4.29           C  
ATOM     68  C   ASN A   6       1.562   5.635   9.728  1.00  4.29           C  
ATOM     69  O   ASN A   6       1.814   6.690  10.319  1.00  4.29           O  
ATOM     70  CB  ASN A   6       3.624   5.556   8.318  1.00  4.29           C  
ATOM     71  CG  ASN A   6       4.924   4.843   8.042  1.00  4.29           C  
ATOM     72  OD1 ASN A   6       5.414   4.065   8.869  1.00  4.29           O  
ATOM     73  ND2 ASN A   6       5.495   5.095   6.898  1.00  4.29           N  
ATOM     74  H   ASN A   6       2.194   3.636   7.454  1.00  4.29           H  
ATOM     75  HA  ASN A   6       3.258   4.396  10.074  1.00  4.29           H  
ATOM     76 1HB  ASN A   6       3.123   5.752   7.364  1.00  4.29           H  
ATOM     77 2HB  ASN A   6       3.834   6.517   8.783  1.00  4.29           H  
ATOM     78 1HD2 ASN A   6       6.357   4.650   6.661  1.00  4.29           H  
ATOM     79 2HD2 ASN A   6       5.069   5.732   6.259  1.00  4.29           H  
ATOM     80  N   ASP A   7       0.313   5.218   9.519  1.00  3.31           N  
ATOM     81  CA  ASP A   7      -0.834   5.973   9.996  1.00  3.31           C  
ATOM     82  C   ASP A   7      -1.013   5.581  11.465  1.00  3.31           C  
ATOM     83  O   ASP A   7      -1.437   4.476  11.796  1.00  3.31           O  
ATOM     84  CB  ASP A   7      -2.073   5.657   9.143  1.00  3.31           C  
ATOM     85  CG  ASP A   7      -3.333   6.515   9.459  1.00  3.31           C  
ATOM     86  OD1 ASP A   7      -3.304   7.263  10.403  1.00  3.31           O  
ATOM     87  OD2 ASP A   7      -4.310   6.430   8.705  1.00  3.31           O  
ATOM     88  H   ASP A   7       0.135   4.347   9.021  1.00  3.31           H  
ATOM     89  HA  ASP A   7      -0.620   7.040   9.934  1.00  3.31           H  
ATOM     90 1HB  ASP A   7      -1.816   5.773   8.086  1.00  3.31           H  
ATOM     91 2HB  ASP A   7      -2.323   4.609   9.289  1.00  3.31           H  
ATOM     92  N   ASN A   8      -0.656   6.479  12.363  1.00  2.47           N  
ATOM     93  CA  ASN A   8      -0.567   6.148  13.781  1.00  2.47           C  
ATOM     94  C   ASN A   8      -1.889   6.042  14.540  1.00  2.47           C  
ATOM     95  O   ASN A   8      -2.210   6.882  15.383  1.00  2.47           O  
ATOM     96  CB  ASN A   8       0.343   7.142  14.463  1.00  2.47           C  
ATOM     97  CG  ASN A   8       1.776   7.000  14.010  1.00  2.47           C  
ATOM     98  OD1 ASN A   8       2.296   5.885  13.881  1.00  2.47           O  
ATOM     99  ND2 ASN A   8       2.419   8.108  13.756  1.00  2.47           N  
ATOM    100  H   ASN A   8      -0.372   7.394  12.042  1.00  2.47           H  
ATOM    101  HA  ASN A   8      -0.095   5.166  13.851  1.00  2.47           H  
ATOM    102 1HB  ASN A   8       0.002   8.155  14.250  1.00  2.47           H  
ATOM    103 2HB  ASN A   8       0.297   6.997  15.543  1.00  2.47           H  
ATOM    104 1HD2 ASN A   8       3.370   8.075  13.446  1.00  2.47           H  
ATOM    105 2HD2 ASN A   8       1.962   8.989  13.868  1.00  2.47           H  
ATOM    106  N   GLY A   9      -2.626   4.969  14.267  1.00  1.82           N  
ATOM    107  CA  GLY A   9      -3.906   4.739  14.930  1.00  1.82           C  
ATOM    108  C   GLY A   9      -4.546   3.385  14.610  1.00  1.82           C  
ATOM    109  O   GLY A   9      -4.117   2.657  13.716  1.00  1.82           O  
ATOM    110  H   GLY A   9      -2.283   4.347  13.536  1.00  1.82           H  
ATOM    111 1HA  GLY A   9      -3.766   4.822  16.007  1.00  1.82           H  
ATOM    112 2HA  GLY A   9      -4.594   5.534  14.646  1.00  1.82           H  
ATOM    113  N   ALA A  10      -5.575   3.061  15.386  1.00  1.37           N  
ATOM    114  CA  ALA A  10      -6.307   1.797  15.296  1.00  1.37           C  
ATOM    115  C   ALA A  10      -7.619   1.936  14.549  1.00  1.37           C  
ATOM    116  O   ALA A  10      -8.157   3.037  14.427  1.00  1.37           O  
ATOM    117  CB  ALA A  10      -6.596   1.261  16.686  1.00  1.37           C  
ATOM    118  H   ALA A  10      -5.865   3.727  16.088  1.00  1.37           H  
ATOM    119  HA  ALA A  10      -5.685   1.080  14.757  1.00  1.37           H  
ATOM    120 1HB  ALA A  10      -7.116   0.302  16.602  1.00  1.37           H  
ATOM    121 2HB  ALA A  10      -5.660   1.121  17.223  1.00  1.37           H  
ATOM    122 3HB  ALA A  10      -7.223   1.966  17.225  1.00  1.37           H  
ATOM    123  N   ILE A  11      -8.134   0.802  14.087  1.00  1.08           N  
ATOM    124  CA  ILE A  11      -9.457   0.729  13.467  1.00  1.08           C  
ATOM    125  C   ILE A  11     -10.379  -0.162  14.274  1.00  1.08           C  
ATOM    126  O   ILE A  11      -9.988  -1.269  14.651  1.00  1.08           O  
ATOM    127  CB  ILE A  11      -9.405   0.154  12.043  1.00  1.08           C  
ATOM    128  CG1 ILE A  11      -8.594   1.009  11.153  1.00  1.08           C  
ATOM    129  CG2 ILE A  11     -10.814  -0.052  11.468  1.00  1.08           C  
ATOM    130  CD1 ILE A  11      -8.403   0.347   9.870  1.00  1.08           C  
ATOM    131  H   ILE A  11      -7.583  -0.053  14.201  1.00  1.08           H  
ATOM    132  HA  ILE A  11      -9.891   1.730  13.435  1.00  1.08           H  
ATOM    133  HB  ILE A  11      -8.900  -0.805  12.081  1.00  1.08           H  
ATOM    134 1HG1 ILE A  11      -9.082   1.972  10.995  1.00  1.08           H  
ATOM    135 2HG1 ILE A  11      -7.615   1.179  11.602  1.00  1.08           H  
ATOM    136 1HG2 ILE A  11     -10.742  -0.482  10.470  1.00  1.08           H  
ATOM    137 2HG2 ILE A  11     -11.379  -0.731  12.100  1.00  1.08           H  
ATOM    138 3HG2 ILE A  11     -11.326   0.909  11.417  1.00  1.08           H  
ATOM    139 1HD1 ILE A  11      -7.798   0.953   9.235  1.00  1.08           H  
ATOM    140 2HD1 ILE A  11      -7.919  -0.606  10.032  1.00  1.08           H  
ATOM    141 3HD1 ILE A  11      -9.371   0.188   9.416  1.00  1.08           H  
ATOM    142  N   ARG A  12     -11.589   0.313  14.543  1.00  0.91           N  
ATOM    143  CA  ARG A  12     -12.560  -0.524  15.241  1.00  0.91           C  
ATOM    144  C   ARG A  12     -13.735  -0.830  14.307  1.00  0.91           C  
ATOM    145  O   ARG A  12     -14.394   0.102  13.826  1.00  0.91           O  
ATOM    146  CB  ARG A  12     -13.045   0.190  16.496  1.00  0.91           C  
ATOM    147  CG  ARG A  12     -14.038  -0.562  17.365  1.00  0.91           C  
ATOM    148  CD  ARG A  12     -14.359   0.230  18.578  1.00  0.91           C  
ATOM    149  NE  ARG A  12     -13.280   0.253  19.536  1.00  0.91           N  
ATOM    150  CZ  ARG A  12     -13.162   1.128  20.550  1.00  0.91           C  
ATOM    151  NH1 ARG A  12     -14.051   2.096  20.741  1.00  0.91           N  
ATOM    152  NH2 ARG A  12     -12.127   0.990  21.352  1.00  0.91           N  
ATOM    153  H   ARG A  12     -11.828   1.277  14.265  1.00  0.91           H  
ATOM    154  HA  ARG A  12     -12.091  -1.464  15.527  1.00  0.91           H  
ATOM    155 1HB  ARG A  12     -12.184   0.415  17.126  1.00  0.91           H  
ATOM    156 2HB  ARG A  12     -13.500   1.143  16.218  1.00  0.91           H  
ATOM    157 1HG  ARG A  12     -14.937  -0.768  16.838  1.00  0.91           H  
ATOM    158 2HG  ARG A  12     -13.588  -1.506  17.685  1.00  0.91           H  
ATOM    159 1HD  ARG A  12     -14.511   1.241  18.258  1.00  0.91           H  
ATOM    160 2HD  ARG A  12     -15.257  -0.141  19.067  1.00  0.91           H  
ATOM    161  HE  ARG A  12     -12.543  -0.464  19.472  1.00  0.91           H  
ATOM    162 1HH1 ARG A  12     -14.863   2.209  20.101  1.00  0.91           H  
ATOM    163 2HH1 ARG A  12     -13.935   2.736  21.509  1.00  0.91           H  
ATOM    164 1HH2 ARG A  12     -11.469   0.216  21.154  1.00  0.91           H  
ATOM    165 2HH2 ARG A  12     -11.984   1.613  22.127  1.00  0.91           H  
ATOM    166  N   VAL A  13     -13.994  -2.128  14.065  1.00  0.83           N  
ATOM    167  CA  VAL A  13     -15.080  -2.554  13.169  1.00  0.83           C  
ATOM    168  C   VAL A  13     -16.120  -3.437  13.850  1.00  0.83           C  
ATOM    169  O   VAL A  13     -15.779  -4.384  14.556  1.00  0.83           O  
ATOM    170  CB  VAL A  13     -14.505  -3.340  11.956  1.00  0.83           C  
ATOM    171  CG1 VAL A  13     -13.663  -4.496  12.424  1.00  0.83           C  
ATOM    172  CG2 VAL A  13     -15.669  -3.890  11.072  1.00  0.83           C  
ATOM    173  H   VAL A  13     -13.404  -2.836  14.507  1.00  0.83           H  
ATOM    174  HA  VAL A  13     -15.577  -1.666  12.795  1.00  0.83           H  
ATOM    175  HB  VAL A  13     -13.881  -2.693  11.382  1.00  0.83           H  
ATOM    176 1HG1 VAL A  13     -13.260  -5.037  11.575  1.00  0.83           H  
ATOM    177 2HG1 VAL A  13     -12.845  -4.119  13.032  1.00  0.83           H  
ATOM    178 3HG1 VAL A  13     -14.274  -5.154  13.010  1.00  0.83           H  
ATOM    179 1HG2 VAL A  13     -15.258  -4.424  10.221  1.00  0.83           H  
ATOM    180 2HG2 VAL A  13     -16.286  -4.574  11.651  1.00  0.83           H  
ATOM    181 3HG2 VAL A  13     -16.292  -3.076  10.717  1.00  0.83           H  
ATOM    182  N   TYR A  14     -17.390  -3.127  13.629  1.00  0.81           N  
ATOM    183  CA  TYR A  14     -18.475  -3.940  14.176  1.00  0.81           C  
ATOM    184  C   TYR A  14     -19.185  -4.676  13.042  1.00  0.81           C  
ATOM    185  O   TYR A  14     -19.268  -4.145  11.935  1.00  0.81           O  
ATOM    186  CB  TYR A  14     -19.475  -3.111  14.972  1.00  0.81           C  
ATOM    187  CG  TYR A  14     -19.056  -2.545  16.332  1.00  0.81           C  
ATOM    188  CD1 TYR A  14     -17.759  -2.625  16.834  1.00  0.81           C  
ATOM    189  CD2 TYR A  14     -20.032  -1.942  17.094  1.00  0.81           C  
ATOM    190  CE1 TYR A  14     -17.464  -2.096  18.073  1.00  0.81           C  
ATOM    191  CE2 TYR A  14     -19.731  -1.419  18.332  1.00  0.81           C  
ATOM    192  CZ  TYR A  14     -18.460  -1.492  18.820  1.00  0.81           C  
ATOM    193  OH  TYR A  14     -18.174  -0.971  20.058  1.00  0.81           O  
ATOM    194  H   TYR A  14     -17.592  -2.309  13.049  1.00  0.81           H  
ATOM    195  HA  TYR A  14     -18.050  -4.683  14.840  1.00  0.81           H  
ATOM    196 1HB  TYR A  14     -19.758  -2.266  14.368  1.00  0.81           H  
ATOM    197 2HB  TYR A  14     -20.343  -3.706  15.135  1.00  0.81           H  
ATOM    198  HD1 TYR A  14     -16.980  -3.097  16.278  1.00  0.81           H  
ATOM    199  HD2 TYR A  14     -21.050  -1.880  16.713  1.00  0.81           H  
ATOM    200  HE1 TYR A  14     -16.452  -2.166  18.464  1.00  0.81           H  
ATOM    201  HE2 TYR A  14     -20.512  -0.947  18.928  1.00  0.81           H  
ATOM    202  HH  TYR A  14     -18.987  -0.675  20.472  1.00  0.81           H  
ATOM    203  N   ALA A  15     -19.727  -5.865  13.299  1.00  0.83           N  
ATOM    204  CA  ALA A  15     -20.405  -6.568  12.207  1.00  0.83           C  
ATOM    205  C   ALA A  15     -21.483  -7.565  12.617  1.00  0.83           C  
ATOM    206  O   ALA A  15     -21.555  -7.987  13.767  1.00  0.83           O  
ATOM    207  CB  ALA A  15     -19.373  -7.303  11.407  1.00  0.83           C  
ATOM    208  H   ALA A  15     -19.600  -6.293  14.216  1.00  0.83           H  
ATOM    209  HA  ALA A  15     -20.883  -5.816  11.585  1.00  0.83           H  
ATOM    210 1HB  ALA A  15     -19.856  -7.766  10.575  1.00  0.83           H  
ATOM    211 2HB  ALA A  15     -18.640  -6.595  11.056  1.00  0.83           H  
ATOM    212 3HB  ALA A  15     -18.907  -8.058  12.033  1.00  0.83           H  
ATOM    213  N   SER A  16     -22.316  -7.948  11.644  1.00  0.87           N  
ATOM    214  CA  SER A  16     -23.358  -8.964  11.879  1.00  0.87           C  
ATOM    215  C   SER A  16     -22.719 -10.307  12.165  1.00  0.87           C  
ATOM    216  O   SER A  16     -21.549 -10.503  11.853  1.00  0.87           O  
ATOM    217  CB  SER A  16     -24.271  -9.144  10.681  1.00  0.87           C  
ATOM    218  OG  SER A  16     -23.610  -9.798   9.591  1.00  0.87           O  
ATOM    219  H   SER A  16     -22.220  -7.490  10.735  1.00  0.87           H  
ATOM    220  HA  SER A  16     -23.952  -8.675  12.737  1.00  0.87           H  
ATOM    221 1HB  SER A  16     -25.146  -9.718  10.973  1.00  0.87           H  
ATOM    222 2HB  SER A  16     -24.622  -8.161  10.354  1.00  0.87           H  
ATOM    223  HG  SER A  16     -24.236  -9.764   8.854  1.00  0.87           H  
ATOM    224  N   SER A  17     -23.494 -11.254  12.702  1.00  0.91           N  
ATOM    225  CA  SER A  17     -22.958 -12.582  13.011  1.00  0.91           C  
ATOM    226  C   SER A  17     -22.416 -13.322  11.791  1.00  0.91           C  
ATOM    227  O   SER A  17     -21.353 -13.941  11.864  1.00  0.91           O  
ATOM    228  CB  SER A  17     -24.023 -13.419  13.690  1.00  0.91           C  
ATOM    229  OG  SER A  17     -24.357 -12.887  14.942  1.00  0.91           O  
ATOM    230  H   SER A  17     -24.451 -11.034  12.929  1.00  0.91           H  
ATOM    231  HA  SER A  17     -22.130 -12.462  13.699  1.00  0.91           H  
ATOM    232 1HB  SER A  17     -24.911 -13.463  13.060  1.00  0.91           H  
ATOM    233 2HB  SER A  17     -23.658 -14.437  13.811  1.00  0.91           H  
ATOM    234  HG  SER A  17     -23.549 -12.906  15.459  1.00  0.91           H  
ATOM    235  N   THR A  18     -23.100 -13.248  10.648  1.00  0.94           N  
ATOM    236  CA  THR A  18     -22.550 -13.936   9.484  1.00  0.94           C  
ATOM    237  C   THR A  18     -21.221 -13.314   9.117  1.00  0.94           C  
ATOM    238  O   THR A  18     -20.235 -14.003   8.849  1.00  0.94           O  
ATOM    239  CB  THR A  18     -23.440 -13.849   8.228  1.00  0.94           C  
ATOM    240  OG1 THR A  18     -24.710 -14.493   8.440  1.00  0.94           O  
ATOM    241  CG2 THR A  18     -22.697 -14.497   7.028  1.00  0.94           C  
ATOM    242  H   THR A  18     -23.962 -12.728  10.595  1.00  0.94           H  
ATOM    243  HA  THR A  18     -22.389 -14.983   9.735  1.00  0.94           H  
ATOM    244  HB  THR A  18     -23.621 -12.798   7.997  1.00  0.94           H  
ATOM    245  HG1 THR A  18     -24.557 -15.413   8.683  1.00  0.94           H  
ATOM    246 1HG2 THR A  18     -23.300 -14.419   6.126  1.00  0.94           H  
ATOM    247 2HG2 THR A  18     -21.749 -13.981   6.871  1.00  0.94           H  
ATOM    248 3HG2 THR A  18     -22.508 -15.539   7.233  1.00  0.94           H  
ATOM    249  N   ILE A  19     -21.181 -11.996   9.102  1.00  0.96           N  
ATOM    250  CA  ILE A  19     -19.973 -11.339   8.682  1.00  0.96           C  
ATOM    251  C   ILE A  19     -18.828 -11.604   9.665  1.00  0.96           C  
ATOM    252  O   ILE A  19     -17.713 -11.969   9.274  1.00  0.96           O  
ATOM    253  CB  ILE A  19     -20.253  -9.859   8.540  1.00  0.96           C  
ATOM    254  CG1 ILE A  19     -21.225  -9.607   7.410  1.00  0.96           C  
ATOM    255  CG2 ILE A  19     -18.961  -9.156   8.273  1.00  0.96           C  
ATOM    256  CD1 ILE A  19     -21.782  -8.242   7.430  1.00  0.96           C  
ATOM    257  H   ILE A  19     -21.995 -11.426   9.372  1.00  0.96           H  
ATOM    258  HA  ILE A  19     -19.691 -11.738   7.712  1.00  0.96           H  
ATOM    259  HB  ILE A  19     -20.716  -9.492   9.451  1.00  0.96           H  
ATOM    260 1HG1 ILE A  19     -20.715  -9.717   6.486  1.00  0.96           H  
ATOM    261 2HG1 ILE A  19     -22.040 -10.327   7.455  1.00  0.96           H  
ATOM    262 1HG2 ILE A  19     -19.141  -8.117   8.173  1.00  0.96           H  
ATOM    263 2HG2 ILE A  19     -18.299  -9.335   9.097  1.00  0.96           H  
ATOM    264 3HG2 ILE A  19     -18.524  -9.530   7.370  1.00  0.96           H  
ATOM    265 1HD1 ILE A  19     -22.450  -8.091   6.600  1.00  0.96           H  
ATOM    266 2HD1 ILE A  19     -22.321  -8.082   8.350  1.00  0.96           H  
ATOM    267 3HD1 ILE A  19     -20.987  -7.553   7.371  1.00  0.96           H  
ATOM    268  N   GLY A  20     -19.124 -11.476  10.958  1.00  0.97           N  
ATOM    269  CA  GLY A  20     -18.173 -11.694  12.039  1.00  0.97           C  
ATOM    270  C   GLY A  20     -17.554 -13.088  12.043  1.00  0.97           C  
ATOM    271  O   GLY A  20     -16.391 -13.242  12.419  1.00  0.97           O  
ATOM    272  H   GLY A  20     -20.062 -11.195  11.215  1.00  0.97           H  
ATOM    273 1HA  GLY A  20     -17.391 -10.948  12.006  1.00  0.97           H  
ATOM    274 2HA  GLY A  20     -18.701 -11.548  12.976  1.00  0.97           H  
ATOM    275  N   ASN A  21     -18.324 -14.101  11.628  1.00  0.98           N  
ATOM    276  CA  ASN A  21     -17.843 -15.479  11.608  1.00  0.98           C  
ATOM    277  C   ASN A  21     -17.298 -15.992  10.267  1.00  0.98           C  
ATOM    278  O   ASN A  21     -16.445 -16.882  10.260  1.00  0.98           O  
ATOM    279  CB  ASN A  21     -18.956 -16.396  12.069  1.00  0.98           C  
ATOM    280  CG  ASN A  21     -19.299 -16.197  13.519  1.00  0.98           C  
ATOM    281  OD1 ASN A  21     -18.415 -15.961  14.355  1.00  0.98           O  
ATOM    282  ND2 ASN A  21     -20.563 -16.284  13.842  1.00  0.98           N  
ATOM    283  H   ASN A  21     -19.297 -13.920  11.373  1.00  0.98           H  
ATOM    284  HA  ASN A  21     -17.024 -15.551  12.322  1.00  0.98           H  
ATOM    285 1HB  ASN A  21     -19.848 -16.194  11.471  1.00  0.98           H  
ATOM    286 2HB  ASN A  21     -18.675 -17.434  11.898  1.00  0.98           H  
ATOM    287 1HD2 ASN A  21     -20.845 -16.161  14.792  1.00  0.98           H  
ATOM    288 2HD2 ASN A  21     -21.249 -16.466  13.137  1.00  0.98           H  
ATOM    289  N   TYR A  22     -17.771 -15.459   9.138  1.00  0.98           N  
ATOM    290  CA  TYR A  22     -17.362 -16.007   7.845  1.00  0.98           C  
ATOM    291  C   TYR A  22     -16.567 -15.077   6.928  1.00  0.98           C  
ATOM    292  O   TYR A  22     -15.900 -15.554   6.010  1.00  0.98           O  
ATOM    293  CB  TYR A  22     -18.602 -16.512   7.123  1.00  0.98           C  
ATOM    294  CG  TYR A  22     -19.298 -17.577   7.930  1.00  0.98           C  
ATOM    295  CD1 TYR A  22     -20.437 -17.269   8.620  1.00  0.98           C  
ATOM    296  CD2 TYR A  22     -18.773 -18.850   8.004  1.00  0.98           C  
ATOM    297  CE1 TYR A  22     -21.058 -18.201   9.394  1.00  0.98           C  
ATOM    298  CE2 TYR A  22     -19.399 -19.799   8.780  1.00  0.98           C  
ATOM    299  CZ  TYR A  22     -20.537 -19.467   9.478  1.00  0.98           C  
ATOM    300  OH  TYR A  22     -21.152 -20.387  10.265  1.00  0.98           O  
ATOM    301  H   TYR A  22     -18.480 -14.728   9.168  1.00  0.98           H  
ATOM    302  HA  TYR A  22     -16.724 -16.867   8.039  1.00  0.98           H  
ATOM    303 1HB  TYR A  22     -19.299 -15.688   6.955  1.00  0.98           H  
ATOM    304 2HB  TYR A  22     -18.323 -16.928   6.160  1.00  0.98           H  
ATOM    305  HD1 TYR A  22     -20.835 -16.281   8.562  1.00  0.98           H  
ATOM    306  HD2 TYR A  22     -17.863 -19.102   7.459  1.00  0.98           H  
ATOM    307  HE1 TYR A  22     -21.958 -17.938   9.948  1.00  0.98           H  
ATOM    308  HE2 TYR A  22     -18.986 -20.808   8.850  1.00  0.98           H  
ATOM    309  HH  TYR A  22     -20.675 -21.220  10.212  1.00  0.98           H  
ATOM    310  N   ILE A  23     -16.659 -13.767   7.128  1.00  0.98           N  
ATOM    311  CA  ILE A  23     -15.997 -12.816   6.243  1.00  0.98           C  
ATOM    312  C   ILE A  23     -14.857 -12.102   6.960  1.00  0.98           C  
ATOM    313  O   ILE A  23     -13.700 -12.124   6.516  1.00  0.98           O  
ATOM    314  CB  ILE A  23     -17.021 -11.807   5.731  1.00  0.98           C  
ATOM    315  CG1 ILE A  23     -18.065 -12.489   4.924  1.00  0.98           C  
ATOM    316  CG2 ILE A  23     -16.399 -10.733   4.978  1.00  0.98           C  
ATOM    317  CD1 ILE A  23     -19.184 -11.587   4.571  1.00  0.98           C  
ATOM    318  H   ILE A  23     -17.195 -13.390   7.907  1.00  0.98           H  
ATOM    319  HA  ILE A  23     -15.582 -13.355   5.393  1.00  0.98           H  
ATOM    320  HB  ILE A  23     -17.522 -11.383   6.582  1.00  0.98           H  
ATOM    321 1HG1 ILE A  23     -17.617 -12.872   4.015  1.00  0.98           H  
ATOM    322 2HG1 ILE A  23     -18.467 -13.317   5.497  1.00  0.98           H  
ATOM    323 1HG2 ILE A  23     -17.150 -10.044   4.667  1.00  0.98           H  
ATOM    324 2HG2 ILE A  23     -15.709 -10.260   5.621  1.00  0.98           H  
ATOM    325 3HG2 ILE A  23     -15.895 -11.107   4.117  1.00  0.98           H  
ATOM    326 1HD1 ILE A  23     -19.931 -12.110   3.989  1.00  0.98           H  
ATOM    327 2HD1 ILE A  23     -19.627 -11.234   5.460  1.00  0.98           H  
ATOM    328 3HD1 ILE A  23     -18.804 -10.757   4.004  1.00  0.98           H  
ATOM    329  N   LEU A  24     -15.174 -11.504   8.100  1.00  0.98           N  
ATOM    330  CA  LEU A  24     -14.175 -10.784   8.858  1.00  0.98           C  
ATOM    331  C   LEU A  24     -12.920 -11.540   9.235  1.00  0.98           C  
ATOM    332  O   LEU A  24     -11.850 -10.987   9.058  1.00  0.98           O  
ATOM    333  CB  LEU A  24     -14.789 -10.089  10.065  1.00  0.98           C  
ATOM    334  CG  LEU A  24     -15.424  -8.775   9.739  1.00  0.98           C  
ATOM    335  CD1 LEU A  24     -16.203  -8.297  10.878  1.00  0.98           C  
ATOM    336  CD2 LEU A  24     -14.285  -7.772   9.466  1.00  0.98           C  
ATOM    337  H   LEU A  24     -16.131 -11.551   8.443  1.00  0.98           H  
ATOM    338  HA  LEU A  24     -13.851  -9.970   8.225  1.00  0.98           H  
ATOM    339 1HB  LEU A  24     -15.558 -10.727  10.486  1.00  0.98           H  
ATOM    340 2HB  LEU A  24     -14.025  -9.925  10.806  1.00  0.98           H  
ATOM    341  HG  LEU A  24     -16.060  -8.864   8.866  1.00  0.98           H  
ATOM    342 1HD1 LEU A  24     -16.610  -7.335  10.647  1.00  0.98           H  
ATOM    343 2HD1 LEU A  24     -16.990  -8.990  11.087  1.00  0.98           H  
ATOM    344 3HD1 LEU A  24     -15.583  -8.212  11.711  1.00  0.98           H  
ATOM    345 1HD2 LEU A  24     -14.686  -6.797   9.238  1.00  0.98           H  
ATOM    346 2HD2 LEU A  24     -13.653  -7.697  10.352  1.00  0.98           H  
ATOM    347 3HD2 LEU A  24     -13.691  -8.114   8.632  1.00  0.98           H  
ATOM    348  N   PRO A  25     -12.926 -12.787   9.712  1.00  0.98           N  
ATOM    349  CA  PRO A  25     -11.700 -13.495  10.035  1.00  0.98           C  
ATOM    350  C   PRO A  25     -10.687 -13.471   8.878  1.00  0.98           C  
ATOM    351  O   PRO A  25      -9.474 -13.450   9.105  1.00  0.98           O  
ATOM    352  CB  PRO A  25     -12.211 -14.904  10.319  1.00  0.98           C  
ATOM    353  CG  PRO A  25     -13.632 -14.678  10.827  1.00  0.98           C  
ATOM    354  CD  PRO A  25     -14.155 -13.537   9.980  1.00  0.98           C  
ATOM    355  HA  PRO A  25     -11.259 -13.049  10.940  1.00  0.98           H  
ATOM    356 1HB  PRO A  25     -12.177 -15.508   9.400  1.00  0.98           H  
ATOM    357 2HB  PRO A  25     -11.565 -15.400  11.057  1.00  0.98           H  
ATOM    358 1HG  PRO A  25     -14.230 -15.594  10.708  1.00  0.98           H  
ATOM    359 2HG  PRO A  25     -13.638 -14.436  11.899  1.00  0.98           H  
ATOM    360 1HD  PRO A  25     -14.574 -13.957   9.066  1.00  0.98           H  
ATOM    361 2HD  PRO A  25     -14.873 -12.943  10.534  1.00  0.98           H  
ATOM    362  N   GLU A  26     -11.173 -13.450   7.622  1.00  0.98           N  
ATOM    363  CA  GLU A  26     -10.262 -13.425   6.489  1.00  0.98           C  
ATOM    364  C   GLU A  26      -9.773 -12.010   6.260  1.00  0.98           C  
ATOM    365  O   GLU A  26      -8.585 -11.775   6.030  1.00  0.98           O  
ATOM    366  CB  GLU A  26     -10.916 -13.982   5.224  1.00  0.98           C  
ATOM    367  CG  GLU A  26      -9.962 -13.986   4.030  1.00  0.98           C  
ATOM    368  CD  GLU A  26     -10.471 -14.712   2.818  1.00  0.98           C  
ATOM    369  OE1 GLU A  26     -11.506 -15.331   2.884  1.00  0.98           O  
ATOM    370  OE2 GLU A  26      -9.814 -14.616   1.798  1.00  0.98           O  
ATOM    371  H   GLU A  26     -12.170 -13.404   7.433  1.00  0.98           H  
ATOM    372  HA  GLU A  26      -9.399 -14.047   6.723  1.00  0.98           H  
ATOM    373 1HB  GLU A  26     -11.260 -14.999   5.401  1.00  0.98           H  
ATOM    374 2HB  GLU A  26     -11.789 -13.376   4.964  1.00  0.98           H  
ATOM    375 1HG  GLU A  26      -9.771 -12.949   3.754  1.00  0.98           H  
ATOM    376 2HG  GLU A  26      -9.014 -14.425   4.339  1.00  0.98           H  
ATOM    377  N   ILE A  27     -10.688 -11.050   6.368  1.00  0.98           N  
ATOM    378  CA  ILE A  27     -10.338  -9.655   6.145  1.00  0.98           C  
ATOM    379  C   ILE A  27      -9.310  -9.225   7.176  1.00  0.98           C  
ATOM    380  O   ILE A  27      -8.304  -8.593   6.847  1.00  0.98           O  
ATOM    381  CB  ILE A  27     -11.559  -8.749   6.298  1.00  0.98           C  
ATOM    382  CG1 ILE A  27     -12.547  -8.999   5.201  1.00  0.98           C  
ATOM    383  CG2 ILE A  27     -11.134  -7.279   6.309  1.00  0.98           C  
ATOM    384  CD1 ILE A  27     -13.873  -8.324   5.461  1.00  0.98           C  
ATOM    385  H   ILE A  27     -11.654 -11.310   6.580  1.00  0.98           H  
ATOM    386  HA  ILE A  27      -9.917  -9.545   5.148  1.00  0.98           H  
ATOM    387  HB  ILE A  27     -12.041  -8.978   7.230  1.00  0.98           H  
ATOM    388 1HG1 ILE A  27     -12.127  -8.637   4.266  1.00  0.98           H  
ATOM    389 2HG1 ILE A  27     -12.718 -10.075   5.101  1.00  0.98           H  
ATOM    390 1HG2 ILE A  27     -12.008  -6.656   6.446  1.00  0.98           H  
ATOM    391 2HG2 ILE A  27     -10.438  -7.106   7.125  1.00  0.98           H  
ATOM    392 3HG2 ILE A  27     -10.652  -7.028   5.362  1.00  0.98           H  
ATOM    393 1HD1 ILE A  27     -14.527  -8.531   4.625  1.00  0.98           H  
ATOM    394 2HD1 ILE A  27     -14.305  -8.699   6.373  1.00  0.98           H  
ATOM    395 3HD1 ILE A  27     -13.743  -7.263   5.561  1.00  0.98           H  
ATOM    396  N   ILE A  28      -9.569  -9.603   8.419  1.00  1.00           N  
ATOM    397  CA  ILE A  28      -8.724  -9.308   9.551  1.00  1.00           C  
ATOM    398  C   ILE A  28      -7.357  -9.933   9.386  1.00  1.00           C  
ATOM    399  O   ILE A  28      -6.343  -9.249   9.540  1.00  1.00           O  
ATOM    400  CB  ILE A  28      -9.377  -9.841  10.839  1.00  1.00           C  
ATOM    401  CG1 ILE A  28     -10.659  -9.038  11.165  1.00  1.00           C  
ATOM    402  CG2 ILE A  28      -8.397  -9.815  11.981  1.00  1.00           C  
ATOM    403  CD1 ILE A  28     -11.524  -9.676  12.212  1.00  1.00           C  
ATOM    404  H   ILE A  28     -10.416 -10.130   8.585  1.00  1.00           H  
ATOM    405  HA  ILE A  28      -8.608  -8.227   9.622  1.00  1.00           H  
ATOM    406  HB  ILE A  28      -9.687 -10.874  10.668  1.00  1.00           H  
ATOM    407 1HG1 ILE A  28     -10.381  -8.069  11.532  1.00  1.00           H  
ATOM    408 2HG1 ILE A  28     -11.241  -8.911  10.254  1.00  1.00           H  
ATOM    409 1HG2 ILE A  28      -8.871 -10.221  12.871  1.00  1.00           H  
ATOM    410 2HG2 ILE A  28      -7.530 -10.418  11.727  1.00  1.00           H  
ATOM    411 3HG2 ILE A  28      -8.085  -8.800  12.172  1.00  1.00           H  
ATOM    412 1HD1 ILE A  28     -12.385  -9.053  12.384  1.00  1.00           H  
ATOM    413 2HD1 ILE A  28     -11.848 -10.658  11.871  1.00  1.00           H  
ATOM    414 3HD1 ILE A  28     -10.962  -9.781  13.137  1.00  1.00           H  
ATOM    415  N   ALA A  29      -7.301 -11.222   9.022  1.00  1.02           N  
ATOM    416  CA  ALA A  29      -6.007 -11.849   8.816  1.00  1.02           C  
ATOM    417  C   ALA A  29      -5.221 -11.158   7.706  1.00  1.02           C  
ATOM    418  O   ALA A  29      -4.026 -10.896   7.857  1.00  1.02           O  
ATOM    419  CB  ALA A  29      -6.194 -13.316   8.464  1.00  1.02           C  
ATOM    420  H   ALA A  29      -8.146 -11.786   8.910  1.00  1.02           H  
ATOM    421  HA  ALA A  29      -5.439 -11.764   9.741  1.00  1.02           H  
ATOM    422 1HB  ALA A  29      -5.225 -13.788   8.332  1.00  1.02           H  
ATOM    423 2HB  ALA A  29      -6.740 -13.813   9.267  1.00  1.02           H  
ATOM    424 3HB  ALA A  29      -6.769 -13.390   7.538  1.00  1.02           H  
ATOM    425  N   ARG A  30      -5.886 -10.807   6.602  1.00  1.06           N  
ATOM    426  CA  ARG A  30      -5.175 -10.161   5.508  1.00  1.06           C  
ATOM    427  C   ARG A  30      -4.686  -8.774   5.899  1.00  1.06           C  
ATOM    428  O   ARG A  30      -3.542  -8.400   5.619  1.00  1.06           O  
ATOM    429  CB  ARG A  30      -6.075 -10.066   4.285  1.00  1.06           C  
ATOM    430  CG  ARG A  30      -6.347 -11.402   3.565  1.00  1.06           C  
ATOM    431  CD  ARG A  30      -7.270 -11.229   2.397  1.00  1.06           C  
ATOM    432  NE  ARG A  30      -7.564 -12.500   1.714  1.00  1.06           N  
ATOM    433  CZ  ARG A  30      -6.805 -13.068   0.770  1.00  1.06           C  
ATOM    434  NH1 ARG A  30      -5.682 -12.509   0.362  1.00  1.06           N  
ATOM    435  NH2 ARG A  30      -7.219 -14.203   0.261  1.00  1.06           N  
ATOM    436  H   ARG A  30      -6.880 -11.024   6.502  1.00  1.06           H  
ATOM    437  HA  ARG A  30      -4.311 -10.773   5.254  1.00  1.06           H  
ATOM    438 1HB  ARG A  30      -7.043  -9.656   4.588  1.00  1.06           H  
ATOM    439 2HB  ARG A  30      -5.640  -9.374   3.564  1.00  1.06           H  
ATOM    440 1HG  ARG A  30      -5.408 -11.816   3.203  1.00  1.06           H  
ATOM    441 2HG  ARG A  30      -6.806 -12.104   4.262  1.00  1.06           H  
ATOM    442 1HD  ARG A  30      -8.215 -10.813   2.755  1.00  1.06           H  
ATOM    443 2HD  ARG A  30      -6.826 -10.547   1.676  1.00  1.06           H  
ATOM    444  HE  ARG A  30      -8.421 -13.019   1.957  1.00  1.06           H  
ATOM    445 1HH1 ARG A  30      -5.379 -11.634   0.765  1.00  1.06           H  
ATOM    446 2HH1 ARG A  30      -5.127 -12.957  -0.352  1.00  1.06           H  
ATOM    447 1HH2 ARG A  30      -8.107 -14.593   0.613  1.00  1.06           H  
ATOM    448 2HH2 ARG A  30      -6.688 -14.674  -0.454  1.00  1.06           H  
ATOM    449  N   TYR A  31      -5.536  -8.027   6.600  1.00  1.12           N  
ATOM    450  CA  TYR A  31      -5.187  -6.689   7.022  1.00  1.12           C  
ATOM    451  C   TYR A  31      -3.982  -6.737   7.933  1.00  1.12           C  
ATOM    452  O   TYR A  31      -2.995  -6.054   7.682  1.00  1.12           O  
ATOM    453  CB  TYR A  31      -6.366  -6.020   7.721  1.00  1.12           C  
ATOM    454  CG  TYR A  31      -6.119  -4.608   8.154  1.00  1.12           C  
ATOM    455  CD1 TYR A  31      -6.205  -3.570   7.223  1.00  1.12           C  
ATOM    456  CD2 TYR A  31      -5.816  -4.333   9.467  1.00  1.12           C  
ATOM    457  CE1 TYR A  31      -5.989  -2.272   7.632  1.00  1.12           C  
ATOM    458  CE2 TYR A  31      -5.610  -3.046   9.862  1.00  1.12           C  
ATOM    459  CZ  TYR A  31      -5.695  -2.026   8.961  1.00  1.12           C  
ATOM    460  OH  TYR A  31      -5.492  -0.762   9.384  1.00  1.12           O  
ATOM    461  H   TYR A  31      -6.467  -8.381   6.817  1.00  1.12           H  
ATOM    462  HA  TYR A  31      -4.914  -6.101   6.150  1.00  1.12           H  
ATOM    463 1HB  TYR A  31      -7.230  -6.025   7.050  1.00  1.12           H  
ATOM    464 2HB  TYR A  31      -6.642  -6.605   8.600  1.00  1.12           H  
ATOM    465  HD1 TYR A  31      -6.443  -3.785   6.179  1.00  1.12           H  
ATOM    466  HD2 TYR A  31      -5.747  -5.142  10.195  1.00  1.12           H  
ATOM    467  HE1 TYR A  31      -6.054  -1.447   6.918  1.00  1.12           H  
ATOM    468  HE2 TYR A  31      -5.379  -2.832  10.901  1.00  1.12           H  
ATOM    469  HH  TYR A  31      -5.170  -0.783  10.293  1.00  1.12           H  
ATOM    470  N   ARG A  32      -4.038  -7.577   8.969  1.00  1.19           N  
ATOM    471  CA  ARG A  32      -2.958  -7.662   9.944  1.00  1.19           C  
ATOM    472  C   ARG A  32      -1.638  -8.121   9.338  1.00  1.19           C  
ATOM    473  O   ARG A  32      -0.578  -7.647   9.741  1.00  1.19           O  
ATOM    474  CB  ARG A  32      -3.348  -8.600  11.074  1.00  1.19           C  
ATOM    475  CG  ARG A  32      -4.425  -8.038  12.003  1.00  1.19           C  
ATOM    476  CD  ARG A  32      -4.822  -9.011  13.043  1.00  1.19           C  
ATOM    477  NE  ARG A  32      -5.830  -8.462  13.948  1.00  1.19           N  
ATOM    478  CZ  ARG A  32      -6.499  -9.180  14.871  1.00  1.19           C  
ATOM    479  NH1 ARG A  32      -6.258 -10.468  14.993  1.00  1.19           N  
ATOM    480  NH2 ARG A  32      -7.395  -8.602  15.657  1.00  1.19           N  
ATOM    481  H   ARG A  32      -4.870  -8.154   9.105  1.00  1.19           H  
ATOM    482  HA  ARG A  32      -2.811  -6.667  10.366  1.00  1.19           H  
ATOM    483 1HB  ARG A  32      -3.732  -9.531  10.647  1.00  1.19           H  
ATOM    484 2HB  ARG A  32      -2.471  -8.845  11.670  1.00  1.19           H  
ATOM    485 1HG  ARG A  32      -4.053  -7.136  12.490  1.00  1.19           H  
ATOM    486 2HG  ARG A  32      -5.310  -7.790  11.412  1.00  1.19           H  
ATOM    487 1HD  ARG A  32      -5.236  -9.897  12.563  1.00  1.19           H  
ATOM    488 2HD  ARG A  32      -3.950  -9.290  13.631  1.00  1.19           H  
ATOM    489  HE  ARG A  32      -6.040  -7.478  13.879  1.00  1.19           H  
ATOM    490 1HH1 ARG A  32      -5.576 -10.912  14.394  1.00  1.19           H  
ATOM    491 2HH1 ARG A  32      -6.755 -11.012  15.683  1.00  1.19           H  
ATOM    492 1HH2 ARG A  32      -7.600  -7.588  15.585  1.00  1.19           H  
ATOM    493 2HH2 ARG A  32      -7.886  -9.153  16.344  1.00  1.19           H  
ATOM    494  N   ARG A  33      -1.681  -9.033   8.364  1.00  1.28           N  
ATOM    495  CA  ARG A  33      -0.451  -9.478   7.721  1.00  1.28           C  
ATOM    496  C   ARG A  33       0.208  -8.338   6.943  1.00  1.28           C  
ATOM    497  O   ARG A  33       1.428  -8.169   6.993  1.00  1.28           O  
ATOM    498  CB  ARG A  33      -0.749 -10.643   6.792  1.00  1.28           C  
ATOM    499  CG  ARG A  33      -1.097 -11.944   7.517  1.00  1.28           C  
ATOM    500  CD  ARG A  33      -1.617 -12.984   6.592  1.00  1.28           C  
ATOM    501  NE  ARG A  33      -1.993 -14.201   7.303  1.00  1.28           N  
ATOM    502  CZ  ARG A  33      -2.750 -15.191   6.787  1.00  1.28           C  
ATOM    503  NH1 ARG A  33      -3.208 -15.101   5.558  1.00  1.28           N  
ATOM    504  NH2 ARG A  33      -3.036 -16.253   7.519  1.00  1.28           N  
ATOM    505  H   ARG A  33      -2.572  -9.441   8.073  1.00  1.28           H  
ATOM    506  HA  ARG A  33       0.239  -9.815   8.493  1.00  1.28           H  
ATOM    507 1HB  ARG A  33      -1.598 -10.382   6.154  1.00  1.28           H  
ATOM    508 2HB  ARG A  33       0.106 -10.826   6.145  1.00  1.28           H  
ATOM    509 1HG  ARG A  33      -0.190 -12.337   7.976  1.00  1.28           H  
ATOM    510 2HG  ARG A  33      -1.828 -11.756   8.295  1.00  1.28           H  
ATOM    511 1HD  ARG A  33      -2.502 -12.598   6.085  1.00  1.28           H  
ATOM    512 2HD  ARG A  33      -0.855 -13.237   5.856  1.00  1.28           H  
ATOM    513  HE  ARG A  33      -1.662 -14.309   8.253  1.00  1.28           H  
ATOM    514 1HH1 ARG A  33      -2.992 -14.288   4.999  1.00  1.28           H  
ATOM    515 2HH1 ARG A  33      -3.775 -15.843   5.175  1.00  1.28           H  
ATOM    516 1HH2 ARG A  33      -2.687 -16.325   8.465  1.00  1.28           H  
ATOM    517 2HH2 ARG A  33      -3.603 -16.994   7.134  1.00  1.28           H  
ATOM    518  N   ASP A  34      -0.601  -7.528   6.251  1.00  1.36           N  
ATOM    519  CA  ASP A  34      -0.065  -6.388   5.511  1.00  1.36           C  
ATOM    520  C   ASP A  34       0.281  -5.196   6.397  1.00  1.36           C  
ATOM    521  O   ASP A  34       1.252  -4.472   6.123  1.00  1.36           O  
ATOM    522  CB  ASP A  34      -1.019  -5.945   4.409  1.00  1.36           C  
ATOM    523  CG  ASP A  34      -1.094  -6.960   3.283  1.00  1.36           C  
ATOM    524  OD1 ASP A  34      -0.295  -7.869   3.271  1.00  1.36           O  
ATOM    525  OD2 ASP A  34      -1.884  -6.770   2.387  1.00  1.36           O  
ATOM    526  H   ASP A  34      -1.606  -7.717   6.220  1.00  1.36           H  
ATOM    527  HA  ASP A  34       0.854  -6.714   5.028  1.00  1.36           H  
ATOM    528 1HB  ASP A  34      -2.016  -5.822   4.843  1.00  1.36           H  
ATOM    529 2HB  ASP A  34      -0.710  -4.976   4.016  1.00  1.36           H  
ATOM    530  N   PHE A  35      -0.500  -5.015   7.460  1.00  1.42           N  
ATOM    531  CA  PHE A  35      -0.384  -3.897   8.370  1.00  1.42           C  
ATOM    532  C   PHE A  35      -0.269  -4.305   9.841  1.00  1.42           C  
ATOM    533  O   PHE A  35      -1.143  -3.962  10.640  1.00  1.42           O  
ATOM    534  CB  PHE A  35      -1.621  -3.041   8.247  1.00  1.42           C  
ATOM    535  CG  PHE A  35      -1.863  -2.528   6.906  1.00  1.42           C  
ATOM    536  CD1 PHE A  35      -2.871  -3.051   6.139  1.00  1.42           C  
ATOM    537  CD2 PHE A  35      -1.095  -1.521   6.402  1.00  1.42           C  
ATOM    538  CE1 PHE A  35      -3.099  -2.579   4.886  1.00  1.42           C  
ATOM    539  CE2 PHE A  35      -1.306  -1.048   5.149  1.00  1.42           C  
ATOM    540  CZ  PHE A  35      -2.306  -1.578   4.387  1.00  1.42           C  
ATOM    541  H   PHE A  35      -1.259  -5.668   7.618  1.00  1.42           H  
ATOM    542  HA  PHE A  35       0.474  -3.302   8.083  1.00  1.42           H  
ATOM    543 1HB  PHE A  35      -2.498  -3.613   8.560  1.00  1.42           H  
ATOM    544 2HB  PHE A  35      -1.515  -2.220   8.915  1.00  1.42           H  
ATOM    545  HD1 PHE A  35      -3.481  -3.854   6.543  1.00  1.42           H  
ATOM    546  HD2 PHE A  35      -0.313  -1.108   7.014  1.00  1.42           H  
ATOM    547  HE1 PHE A  35      -3.896  -2.999   4.288  1.00  1.42           H  
ATOM    548  HE2 PHE A  35      -0.677  -0.252   4.751  1.00  1.42           H  
ATOM    549  HZ  PHE A  35      -2.460  -1.205   3.396  1.00  1.42           H  
ATOM    550  N   PRO A  36       0.839  -4.930  10.267  1.00  1.43           N  
ATOM    551  CA  PRO A  36       1.067  -5.410  11.620  1.00  1.43           C  
ATOM    552  C   PRO A  36       1.147  -4.256  12.621  1.00  1.43           C  
ATOM    553  O   PRO A  36       0.997  -4.450  13.826  1.00  1.43           O  
ATOM    554  CB  PRO A  36       2.401  -6.156  11.490  1.00  1.43           C  
ATOM    555  CG  PRO A  36       3.079  -5.529  10.292  1.00  1.43           C  
ATOM    556  CD  PRO A  36       1.957  -5.204   9.343  1.00  1.43           C  
ATOM    557  HA  PRO A  36       0.257  -6.105  11.889  1.00  1.43           H  
ATOM    558 1HB  PRO A  36       2.982  -6.043  12.417  1.00  1.43           H  
ATOM    559 2HB  PRO A  36       2.209  -7.232  11.354  1.00  1.43           H  
ATOM    560 1HG  PRO A  36       3.645  -4.631  10.605  1.00  1.43           H  
ATOM    561 2HG  PRO A  36       3.806  -6.228   9.856  1.00  1.43           H  
ATOM    562 1HD  PRO A  36       2.242  -4.335   8.748  1.00  1.43           H  
ATOM    563 2HD  PRO A  36       1.729  -6.087   8.722  1.00  1.43           H  
ATOM    564  N   ASP A  37       1.367  -3.044  12.104  1.00  1.38           N  
ATOM    565  CA  ASP A  37       1.498  -1.844  12.912  1.00  1.38           C  
ATOM    566  C   ASP A  37       0.169  -1.123  13.166  1.00  1.38           C  
ATOM    567  O   ASP A  37       0.151  -0.116  13.875  1.00  1.38           O  
ATOM    568  CB  ASP A  37       2.443  -0.870  12.204  1.00  1.38           C  
ATOM    569  CG  ASP A  37       3.870  -1.394  12.094  1.00  1.38           C  
ATOM    570  OD1 ASP A  37       4.353  -1.968  13.039  1.00  1.38           O  
ATOM    571  OD2 ASP A  37       4.453  -1.242  11.045  1.00  1.38           O  
ATOM    572  H   ASP A  37       1.470  -2.951  11.109  1.00  1.38           H  
ATOM    573  HA  ASP A  37       1.926  -2.127  13.874  1.00  1.38           H  
ATOM    574 1HB  ASP A  37       2.063  -0.658  11.201  1.00  1.38           H  
ATOM    575 2HB  ASP A  37       2.457   0.078  12.745  1.00  1.38           H  
ATOM    576  N   LEU A  38      -0.936  -1.623  12.594  1.00  1.27           N  
ATOM    577  CA  LEU A  38      -2.238  -0.961  12.736  1.00  1.27           C  
ATOM    578  C   LEU A  38      -3.262  -1.847  13.454  1.00  1.27           C  
ATOM    579  O   LEU A  38      -3.916  -2.659  12.800  1.00  1.27           O  
ATOM    580  CB  LEU A  38      -2.825  -0.617  11.375  1.00  1.27           C  
ATOM    581  CG  LEU A  38      -1.968   0.240  10.455  1.00  1.27           C  
ATOM    582  CD1 LEU A  38      -2.695   0.401   9.122  1.00  1.27           C  
ATOM    583  CD2 LEU A  38      -1.696   1.577  11.102  1.00  1.27           C  
ATOM    584  H   LEU A  38      -0.881  -2.475  12.032  1.00  1.27           H  
ATOM    585  HA  LEU A  38      -2.103  -0.029  13.279  1.00  1.27           H  
ATOM    586 1HB  LEU A  38      -3.039  -1.547  10.852  1.00  1.27           H  
ATOM    587 2HB  LEU A  38      -3.761  -0.082  11.537  1.00  1.27           H  
ATOM    588  HG  LEU A  38      -1.026  -0.267  10.267  1.00  1.27           H  
ATOM    589 1HD1 LEU A  38      -2.113   0.969   8.454  1.00  1.27           H  
ATOM    590 2HD1 LEU A  38      -2.903  -0.546   8.676  1.00  1.27           H  
ATOM    591 3HD1 LEU A  38      -3.617   0.904   9.300  1.00  1.27           H  
ATOM    592 1HD2 LEU A  38      -1.078   2.188  10.450  1.00  1.27           H  
ATOM    593 2HD2 LEU A  38      -2.638   2.097  11.292  1.00  1.27           H  
ATOM    594 3HD2 LEU A  38      -1.172   1.435  12.045  1.00  1.27           H  
ATOM    595  N   PRO A  39      -3.434  -1.744  14.779  1.00  1.13           N  
ATOM    596  CA  PRO A  39      -4.313  -2.595  15.555  1.00  1.13           C  
ATOM    597  C   PRO A  39      -5.730  -2.539  14.994  1.00  1.13           C  
ATOM    598  O   PRO A  39      -6.203  -1.469  14.592  1.00  1.13           O  
ATOM    599  CB  PRO A  39      -4.247  -1.959  16.949  1.00  1.13           C  
ATOM    600  CG  PRO A  39      -2.901  -1.271  16.984  1.00  1.13           C  
ATOM    601  CD  PRO A  39      -2.705  -0.742  15.572  1.00  1.13           C  
ATOM    602  HA  PRO A  39      -3.927  -3.624  15.556  1.00  1.13           H  
ATOM    603 1HB  PRO A  39      -5.088  -1.276  17.090  1.00  1.13           H  
ATOM    604 2HB  PRO A  39      -4.343  -2.740  17.718  1.00  1.13           H  
ATOM    605 1HG  PRO A  39      -2.902  -0.468  17.737  1.00  1.13           H  
ATOM    606 2HG  PRO A  39      -2.115  -1.983  17.278  1.00  1.13           H  
ATOM    607 1HD  PRO A  39      -3.144   0.263  15.442  1.00  1.13           H  
ATOM    608 2HD  PRO A  39      -1.641  -0.766  15.360  1.00  1.13           H  
ATOM    609  N   LEU A  40      -6.386  -3.692  14.986  1.00  1.00           N  
ATOM    610  CA  LEU A  40      -7.751  -3.824  14.489  1.00  1.00           C  
ATOM    611  C   LEU A  40      -8.608  -4.552  15.519  1.00  1.00           C  
ATOM    612  O   LEU A  40      -8.348  -5.715  15.864  1.00  1.00           O  
ATOM    613  CB  LEU A  40      -7.733  -4.581  13.150  1.00  1.00           C  
ATOM    614  CG  LEU A  40      -9.085  -4.909  12.476  1.00  1.00           C  
ATOM    615  CD1 LEU A  40      -9.823  -3.634  12.095  1.00  1.00           C  
ATOM    616  CD2 LEU A  40      -8.813  -5.736  11.245  1.00  1.00           C  
ATOM    617  H   LEU A  40      -5.919  -4.513  15.337  1.00  1.00           H  
ATOM    618  HA  LEU A  40      -8.164  -2.833  14.329  1.00  1.00           H  
ATOM    619 1HB  LEU A  40      -7.164  -3.980  12.441  1.00  1.00           H  
ATOM    620 2HB  LEU A  40      -7.205  -5.520  13.292  1.00  1.00           H  
ATOM    621  HG  LEU A  40      -9.709  -5.474  13.173  1.00  1.00           H  
ATOM    622 1HD1 LEU A  40     -10.768  -3.884  11.623  1.00  1.00           H  
ATOM    623 2HD1 LEU A  40     -10.014  -3.054  12.985  1.00  1.00           H  
ATOM    624 3HD1 LEU A  40      -9.216  -3.057  11.401  1.00  1.00           H  
ATOM    625 1HD2 LEU A  40      -9.747  -5.991  10.780  1.00  1.00           H  
ATOM    626 2HD2 LEU A  40      -8.211  -5.170  10.555  1.00  1.00           H  
ATOM    627 3HD2 LEU A  40      -8.287  -6.637  11.524  1.00  1.00           H  
ATOM    628  N   GLU A  41      -9.623  -3.846  16.012  1.00  0.91           N  
ATOM    629  CA  GLU A  41     -10.524  -4.370  17.032  1.00  0.91           C  
ATOM    630  C   GLU A  41     -11.820  -4.783  16.358  1.00  0.91           C  
ATOM    631  O   GLU A  41     -12.260  -4.096  15.433  1.00  0.91           O  
ATOM    632  CB  GLU A  41     -10.785  -3.300  18.100  1.00  0.91           C  
ATOM    633  CG  GLU A  41      -9.533  -2.871  18.875  1.00  0.91           C  
ATOM    634  CD  GLU A  41      -9.802  -1.800  19.915  1.00  0.91           C  
ATOM    635  OE1 GLU A  41     -10.935  -1.390  20.043  1.00  0.91           O  
ATOM    636  OE2 GLU A  41      -8.876  -1.394  20.574  1.00  0.91           O  
ATOM    637  H   GLU A  41      -9.769  -2.903  15.647  1.00  0.91           H  
ATOM    638  HA  GLU A  41     -10.075  -5.247  17.498  1.00  0.91           H  
ATOM    639 1HB  GLU A  41     -11.198  -2.411  17.628  1.00  0.91           H  
ATOM    640 2HB  GLU A  41     -11.523  -3.665  18.814  1.00  0.91           H  
ATOM    641 1HG  GLU A  41      -9.110  -3.745  19.369  1.00  0.91           H  
ATOM    642 2HG  GLU A  41      -8.794  -2.498  18.162  1.00  0.91           H  
ATOM    643  N   MET A  42     -12.451  -5.866  16.821  1.00  0.86           N  
ATOM    644  CA  MET A  42     -13.705  -6.264  16.190  1.00  0.86           C  
ATOM    645  C   MET A  42     -14.771  -6.756  17.168  1.00  0.86           C  
ATOM    646  O   MET A  42     -14.470  -7.490  18.115  1.00  0.86           O  
ATOM    647  CB  MET A  42     -13.402  -7.302  15.099  1.00  0.86           C  
ATOM    648  CG  MET A  42     -14.596  -7.760  14.241  1.00  0.86           C  
ATOM    649  SD  MET A  42     -15.602  -9.108  14.877  1.00  0.86           S  
ATOM    650  CE  MET A  42     -14.843 -10.536  14.093  1.00  0.86           C  
ATOM    651  H   MET A  42     -12.067  -6.401  17.585  1.00  0.86           H  
ATOM    652  HA  MET A  42     -14.107  -5.390  15.709  1.00  0.86           H  
ATOM    653 1HB  MET A  42     -12.656  -6.892  14.415  1.00  0.86           H  
ATOM    654 2HB  MET A  42     -12.970  -8.188  15.557  1.00  0.86           H  
ATOM    655 1HG  MET A  42     -15.259  -6.915  14.067  1.00  0.86           H  
ATOM    656 2HG  MET A  42     -14.188  -8.060  13.305  1.00  0.86           H  
ATOM    657 1HE  MET A  42     -15.370 -11.443  14.395  1.00  0.86           H  
ATOM    658 2HE  MET A  42     -14.904 -10.436  13.015  1.00  0.86           H  
ATOM    659 3HE  MET A  42     -13.797 -10.605  14.391  1.00  0.86           H  
ATOM    660  N   SER A  43     -16.023  -6.365  16.908  1.00  0.86           N  
ATOM    661  CA  SER A  43     -17.163  -6.829  17.708  1.00  0.86           C  
ATOM    662  C   SER A  43     -18.327  -7.278  16.830  1.00  0.86           C  
ATOM    663  O   SER A  43     -18.441  -6.865  15.675  1.00  0.86           O  
ATOM    664  CB  SER A  43     -17.641  -5.757  18.658  1.00  0.86           C  
ATOM    665  OG  SER A  43     -16.622  -5.366  19.539  1.00  0.86           O  
ATOM    666  H   SER A  43     -16.159  -5.731  16.117  1.00  0.86           H  
ATOM    667  HA  SER A  43     -16.841  -7.688  18.297  1.00  0.86           H  
ATOM    668 1HB  SER A  43     -17.998  -4.927  18.107  1.00  0.86           H  
ATOM    669 2HB  SER A  43     -18.485  -6.139  19.229  1.00  0.86           H  
ATOM    670  HG  SER A  43     -16.294  -6.178  19.945  1.00  0.86           H  
ATOM    671  N   VAL A  44     -19.189  -8.124  17.390  1.00  0.89           N  
ATOM    672  CA  VAL A  44     -20.338  -8.666  16.666  1.00  0.89           C  
ATOM    673  C   VAL A  44     -21.700  -8.354  17.296  1.00  0.89           C  
ATOM    674  O   VAL A  44     -21.865  -8.436  18.515  1.00  0.89           O  
ATOM    675  CB  VAL A  44     -20.173 -10.188  16.482  1.00  0.89           C  
ATOM    676  CG1 VAL A  44     -21.383 -10.785  15.811  1.00  0.89           C  
ATOM    677  CG2 VAL A  44     -18.952 -10.442  15.626  1.00  0.89           C  
ATOM    678  H   VAL A  44     -19.039  -8.416  18.345  1.00  0.89           H  
ATOM    679  HA  VAL A  44     -20.317  -8.226  15.680  1.00  0.89           H  
ATOM    680  HB  VAL A  44     -20.059 -10.662  17.454  1.00  0.89           H  
ATOM    681 1HG1 VAL A  44     -21.224 -11.851  15.699  1.00  0.89           H  
ATOM    682 2HG1 VAL A  44     -22.272 -10.619  16.413  1.00  0.89           H  
ATOM    683 3HG1 VAL A  44     -21.511 -10.324  14.835  1.00  0.89           H  
ATOM    684 1HG2 VAL A  44     -18.819 -11.513  15.483  1.00  0.89           H  
ATOM    685 2HG2 VAL A  44     -19.093  -9.952  14.658  1.00  0.89           H  
ATOM    686 3HG2 VAL A  44     -18.081 -10.037  16.116  1.00  0.89           H  
ATOM    687  N   GLY A  45     -22.665  -7.983  16.449  1.00  0.93           N  
ATOM    688  CA  GLY A  45     -24.031  -7.682  16.889  1.00  0.93           C  
ATOM    689  C   GLY A  45     -24.990  -7.419  15.720  1.00  0.93           C  
ATOM    690  O   GLY A  45     -24.590  -7.397  14.563  1.00  0.93           O  
ATOM    691  H   GLY A  45     -22.423  -7.936  15.459  1.00  0.93           H  
ATOM    692 1HA  GLY A  45     -24.406  -8.514  17.485  1.00  0.93           H  
ATOM    693 2HA  GLY A  45     -24.011  -6.810  17.541  1.00  0.93           H  
ATOM    694  N   ASN A  46     -26.265  -7.206  16.024  1.00  0.96           N  
ATOM    695  CA  ASN A  46     -27.275  -6.997  14.983  1.00  0.96           C  
ATOM    696  C   ASN A  46     -27.018  -5.730  14.170  1.00  0.96           C  
ATOM    697  O   ASN A  46     -26.437  -4.765  14.678  1.00  0.96           O  
ATOM    698  CB  ASN A  46     -28.653  -6.961  15.605  1.00  0.96           C  
ATOM    699  CG  ASN A  46     -28.778  -5.817  16.518  1.00  0.96           C  
ATOM    700  OD1 ASN A  46     -29.006  -4.701  16.035  1.00  0.96           O  
ATOM    701  ND2 ASN A  46     -28.624  -6.063  17.802  1.00  0.96           N  
ATOM    702  H   ASN A  46     -26.548  -7.216  16.995  1.00  0.96           H  
ATOM    703  HA  ASN A  46     -27.231  -7.838  14.288  1.00  0.96           H  
ATOM    704 1HB  ASN A  46     -29.412  -6.880  14.825  1.00  0.96           H  
ATOM    705 2HB  ASN A  46     -28.837  -7.883  16.156  1.00  0.96           H  
ATOM    706 1HD2 ASN A  46     -28.659  -5.309  18.496  1.00  0.96           H  
ATOM    707 2HD2 ASN A  46     -28.440  -6.991  18.114  1.00  0.96           H  
ATOM    708  N   SER A  47     -27.541  -5.696  12.938  1.00  0.97           N  
ATOM    709  CA  SER A  47     -27.312  -4.561  12.047  1.00  0.97           C  
ATOM    710  C   SER A  47     -27.692  -3.207  12.647  1.00  0.97           C  
ATOM    711  O   SER A  47     -26.950  -2.240  12.493  1.00  0.97           O  
ATOM    712  CB  SER A  47     -28.121  -4.727  10.767  1.00  0.97           C  
ATOM    713  OG  SER A  47     -27.710  -5.832   9.980  1.00  0.97           O  
ATOM    714  H   SER A  47     -28.049  -6.499  12.596  1.00  0.97           H  
ATOM    715  HA  SER A  47     -26.251  -4.541  11.801  1.00  0.97           H  
ATOM    716 1HB  SER A  47     -29.173  -4.839  11.020  1.00  0.97           H  
ATOM    717 2HB  SER A  47     -28.037  -3.815  10.175  1.00  0.97           H  
ATOM    718  HG  SER A  47     -28.182  -5.691   9.103  1.00  0.97           H  
ATOM    719  N   LEU A  48     -28.819  -3.121  13.357  1.00  0.94           N  
ATOM    720  CA  LEU A  48     -29.220  -1.823  13.899  1.00  0.94           C  
ATOM    721  C   LEU A  48     -28.195  -1.282  14.883  1.00  0.94           C  
ATOM    722  O   LEU A  48     -27.760  -0.134  14.754  1.00  0.94           O  
ATOM    723  CB  LEU A  48     -30.590  -1.901  14.581  1.00  0.94           C  
ATOM    724  CG  LEU A  48     -31.049  -0.594  15.248  1.00  0.94           C  
ATOM    725  CD1 LEU A  48     -31.153   0.502  14.192  1.00  0.94           C  
ATOM    726  CD2 LEU A  48     -32.391  -0.824  15.930  1.00  0.94           C  
ATOM    727  H   LEU A  48     -29.389  -3.940  13.509  1.00  0.94           H  
ATOM    728  HA  LEU A  48     -29.294  -1.120  13.071  1.00  0.94           H  
ATOM    729 1HB  LEU A  48     -31.336  -2.187  13.844  1.00  0.94           H  
ATOM    730 2HB  LEU A  48     -30.552  -2.669  15.354  1.00  0.94           H  
ATOM    731  HG  LEU A  48     -30.309  -0.283  15.993  1.00  0.94           H  
ATOM    732 1HD1 LEU A  48     -31.470   1.433  14.664  1.00  0.94           H  
ATOM    733 2HD1 LEU A  48     -30.179   0.647  13.723  1.00  0.94           H  
ATOM    734 3HD1 LEU A  48     -31.881   0.212  13.436  1.00  0.94           H  
ATOM    735 1HD2 LEU A  48     -32.718   0.099  16.409  1.00  0.94           H  
ATOM    736 2HD2 LEU A  48     -33.130  -1.131  15.190  1.00  0.94           H  
ATOM    737 3HD2 LEU A  48     -32.282  -1.606  16.683  1.00  0.94           H  
ATOM    738  N   ASP A  49     -27.793  -2.108  15.853  1.00  0.89           N  
ATOM    739  CA  ASP A  49     -26.808  -1.698  16.844  1.00  0.89           C  
ATOM    740  C   ASP A  49     -25.475  -1.356  16.197  1.00  0.89           C  
ATOM    741  O   ASP A  49     -24.800  -0.416  16.619  1.00  0.89           O  
ATOM    742  CB  ASP A  49     -26.617  -2.783  17.898  1.00  0.89           C  
ATOM    743  CG  ASP A  49     -27.823  -2.888  18.856  1.00  0.89           C  
ATOM    744  OD1 ASP A  49     -28.636  -1.992  18.870  1.00  0.89           O  
ATOM    745  OD2 ASP A  49     -27.918  -3.872  19.561  1.00  0.89           O  
ATOM    746  H   ASP A  49     -28.184  -3.046  15.902  1.00  0.89           H  
ATOM    747  HA  ASP A  49     -27.182  -0.805  17.343  1.00  0.89           H  
ATOM    748 1HB  ASP A  49     -26.479  -3.746  17.394  1.00  0.89           H  
ATOM    749 2HB  ASP A  49     -25.717  -2.582  18.475  1.00  0.89           H  
ATOM    750  N   VAL A  50     -25.100  -2.088  15.148  1.00  0.83           N  
ATOM    751  CA  VAL A  50     -23.852  -1.791  14.464  1.00  0.83           C  
ATOM    752  C   VAL A  50     -23.916  -0.412  13.814  1.00  0.83           C  
ATOM    753  O   VAL A  50     -22.992   0.394  13.961  1.00  0.83           O  
ATOM    754  CB  VAL A  50     -23.549  -2.855  13.404  1.00  0.83           C  
ATOM    755  CG1 VAL A  50     -22.369  -2.421  12.565  1.00  0.83           C  
ATOM    756  CG2 VAL A  50     -23.243  -4.205  14.076  1.00  0.83           C  
ATOM    757  H   VAL A  50     -25.678  -2.873  14.840  1.00  0.83           H  
ATOM    758  HA  VAL A  50     -23.048  -1.796  15.198  1.00  0.83           H  
ATOM    759  HB  VAL A  50     -24.411  -2.967  12.766  1.00  0.83           H  
ATOM    760 1HG1 VAL A  50     -22.146  -3.179  11.815  1.00  0.83           H  
ATOM    761 2HG1 VAL A  50     -22.606  -1.476  12.076  1.00  0.83           H  
ATOM    762 3HG1 VAL A  50     -21.524  -2.294  13.182  1.00  0.83           H  
ATOM    763 1HG2 VAL A  50     -23.044  -4.959  13.313  1.00  0.83           H  
ATOM    764 2HG2 VAL A  50     -22.398  -4.114  14.715  1.00  0.83           H  
ATOM    765 3HG2 VAL A  50     -24.085  -4.518  14.667  1.00  0.83           H  
ATOM    766  N   VAL A  51     -25.021  -0.112  13.136  1.00  0.77           N  
ATOM    767  CA  VAL A  51     -25.152   1.190  12.504  1.00  0.77           C  
ATOM    768  C   VAL A  51     -25.189   2.289  13.567  1.00  0.77           C  
ATOM    769  O   VAL A  51     -24.572   3.343  13.390  1.00  0.77           O  
ATOM    770  CB  VAL A  51     -26.413   1.296  11.645  1.00  0.77           C  
ATOM    771  CG1 VAL A  51     -26.528   2.707  11.178  1.00  0.77           C  
ATOM    772  CG2 VAL A  51     -26.335   0.344  10.447  1.00  0.77           C  
ATOM    773  H   VAL A  51     -25.766  -0.805  13.043  1.00  0.77           H  
ATOM    774  HA  VAL A  51     -24.285   1.352  11.864  1.00  0.77           H  
ATOM    775  HB  VAL A  51     -27.287   1.059  12.260  1.00  0.77           H  
ATOM    776 1HG1 VAL A  51     -27.430   2.840  10.589  1.00  0.77           H  
ATOM    777 2HG1 VAL A  51     -26.555   3.344  12.036  1.00  0.77           H  
ATOM    778 3HG1 VAL A  51     -25.654   2.948  10.580  1.00  0.77           H  
ATOM    779 1HG2 VAL A  51     -27.235   0.433   9.848  1.00  0.77           H  
ATOM    780 2HG2 VAL A  51     -25.470   0.588   9.842  1.00  0.77           H  
ATOM    781 3HG2 VAL A  51     -26.246  -0.665  10.801  1.00  0.77           H  
ATOM    782  N   GLN A  52     -25.923   2.054  14.667  1.00  0.74           N  
ATOM    783  CA  GLN A  52     -26.018   3.039  15.739  1.00  0.74           C  
ATOM    784  C   GLN A  52     -24.632   3.287  16.334  1.00  0.74           C  
ATOM    785  O   GLN A  52     -24.257   4.424  16.615  1.00  0.74           O  
ATOM    786  CB  GLN A  52     -26.957   2.524  16.844  1.00  0.74           C  
ATOM    787  CG  GLN A  52     -27.319   3.524  17.958  1.00  0.74           C  
ATOM    788  CD  GLN A  52     -28.174   4.701  17.474  1.00  0.74           C  
ATOM    789  OE1 GLN A  52     -29.229   4.499  16.858  1.00  0.74           O  
ATOM    790  NE2 GLN A  52     -27.752   5.916  17.785  1.00  0.74           N  
ATOM    791  H   GLN A  52     -26.432   1.174  14.754  1.00  0.74           H  
ATOM    792  HA  GLN A  52     -26.400   3.973  15.333  1.00  0.74           H  
ATOM    793 1HB  GLN A  52     -27.879   2.153  16.396  1.00  0.74           H  
ATOM    794 2HB  GLN A  52     -26.482   1.671  17.327  1.00  0.74           H  
ATOM    795 1HG  GLN A  52     -27.869   2.995  18.734  1.00  0.74           H  
ATOM    796 2HG  GLN A  52     -26.392   3.935  18.372  1.00  0.74           H  
ATOM    797 1HE2 GLN A  52     -28.274   6.720  17.512  1.00  0.74           H  
ATOM    798 2HE2 GLN A  52     -26.889   6.044  18.339  1.00  0.74           H  
ATOM    799  N   ALA A  53     -23.833   2.230  16.471  1.00  0.72           N  
ATOM    800  CA  ALA A  53     -22.483   2.381  16.989  1.00  0.72           C  
ATOM    801  C   ALA A  53     -21.662   3.281  16.076  1.00  0.72           C  
ATOM    802  O   ALA A  53     -20.826   4.078  16.537  1.00  0.72           O  
ATOM    803  CB  ALA A  53     -21.826   1.028  17.125  1.00  0.72           C  
ATOM    804  H   ALA A  53     -24.173   1.295  16.250  1.00  0.72           H  
ATOM    805  HA  ALA A  53     -22.545   2.851  17.967  1.00  0.72           H  
ATOM    806 1HB  ALA A  53     -20.829   1.152  17.528  1.00  0.72           H  
ATOM    807 2HB  ALA A  53     -22.420   0.404  17.791  1.00  0.72           H  
ATOM    808 3HB  ALA A  53     -21.766   0.555  16.150  1.00  0.72           H  
ATOM    809  N   VAL A  54     -21.881   3.163  14.764  1.00  0.71           N  
ATOM    810  CA  VAL A  54     -21.152   4.012  13.836  1.00  0.71           C  
ATOM    811  C   VAL A  54     -21.629   5.457  14.017  1.00  0.71           C  
ATOM    812  O   VAL A  54     -20.818   6.372  14.143  1.00  0.71           O  
ATOM    813  CB  VAL A  54     -21.355   3.564  12.371  1.00  0.71           C  
ATOM    814  CG1 VAL A  54     -20.727   4.556  11.471  1.00  0.71           C  
ATOM    815  CG2 VAL A  54     -20.719   2.200  12.101  1.00  0.71           C  
ATOM    816  H   VAL A  54     -22.540   2.461  14.417  1.00  0.71           H  
ATOM    817  HA  VAL A  54     -20.088   3.962  14.068  1.00  0.71           H  
ATOM    818  HB  VAL A  54     -22.420   3.527  12.159  1.00  0.71           H  
ATOM    819 1HG1 VAL A  54     -20.898   4.247  10.456  1.00  0.71           H  
ATOM    820 2HG1 VAL A  54     -21.165   5.530  11.640  1.00  0.71           H  
ATOM    821 3HG1 VAL A  54     -19.654   4.599  11.672  1.00  0.71           H  
ATOM    822 1HG2 VAL A  54     -20.881   1.923  11.062  1.00  0.71           H  
ATOM    823 2HG2 VAL A  54     -19.657   2.261  12.283  1.00  0.71           H  
ATOM    824 3HG2 VAL A  54     -21.159   1.451  12.745  1.00  0.71           H  
ATOM    825  N   CYS A  55     -22.956   5.637  14.104  1.00  0.72           N  
ATOM    826  CA  CYS A  55     -23.635   6.937  14.249  1.00  0.72           C  
ATOM    827  C   CYS A  55     -23.171   7.726  15.464  1.00  0.72           C  
ATOM    828  O   CYS A  55     -23.028   8.948  15.407  1.00  0.72           O  
ATOM    829  CB  CYS A  55     -25.145   6.748  14.313  1.00  0.72           C  
ATOM    830  SG  CYS A  55     -26.078   8.268  14.285  1.00  0.72           S  
ATOM    831  H   CYS A  55     -23.545   4.808  14.018  1.00  0.72           H  
ATOM    832  HA  CYS A  55     -23.424   7.535  13.371  1.00  0.72           H  
ATOM    833 1HB  CYS A  55     -25.470   6.122  13.482  1.00  0.72           H  
ATOM    834 2HB  CYS A  55     -25.402   6.227  15.230  1.00  0.72           H  
ATOM    835  HG  CYS A  55     -25.663   8.688  15.486  1.00  0.72           H  
ATOM    836  N   ASP A  56     -22.933   7.030  16.558  1.00  0.73           N  
ATOM    837  CA  ASP A  56     -22.482   7.661  17.786  1.00  0.73           C  
ATOM    838  C   ASP A  56     -20.956   7.658  17.948  1.00  0.73           C  
ATOM    839  O   ASP A  56     -20.449   7.986  19.023  1.00  0.73           O  
ATOM    840  CB  ASP A  56     -23.114   6.970  18.976  1.00  0.73           C  
ATOM    841  CG  ASP A  56     -24.644   7.198  19.065  1.00  0.73           C  
ATOM    842  OD1 ASP A  56     -25.084   8.286  18.781  1.00  0.73           O  
ATOM    843  OD2 ASP A  56     -25.353   6.275  19.439  1.00  0.73           O  
ATOM    844  H   ASP A  56     -23.112   6.025  16.545  1.00  0.73           H  
ATOM    845  HA  ASP A  56     -22.812   8.699  17.773  1.00  0.73           H  
ATOM    846 1HB  ASP A  56     -22.931   5.906  18.862  1.00  0.73           H  
ATOM    847 2HB  ASP A  56     -22.636   7.298  19.898  1.00  0.73           H  
ATOM    848  N   PHE A  57     -20.225   7.278  16.893  1.00  0.74           N  
ATOM    849  CA  PHE A  57     -18.762   7.228  16.878  1.00  0.74           C  
ATOM    850  C   PHE A  57     -18.131   6.249  17.889  1.00  0.74           C  
ATOM    851  O   PHE A  57     -17.040   6.514  18.400  1.00  0.74           O  
ATOM    852  CB  PHE A  57     -18.166   8.623  17.143  1.00  0.74           C  
ATOM    853  CG  PHE A  57     -18.601   9.758  16.207  1.00  0.74           C  
ATOM    854  CD1 PHE A  57     -19.517  10.706  16.648  1.00  0.74           C  
ATOM    855  CD2 PHE A  57     -18.064   9.913  14.928  1.00  0.74           C  
ATOM    856  CE1 PHE A  57     -19.893  11.766  15.844  1.00  0.74           C  
ATOM    857  CE2 PHE A  57     -18.442  10.989  14.126  1.00  0.74           C  
ATOM    858  CZ  PHE A  57     -19.353  11.909  14.590  1.00  0.74           C  
ATOM    859  H   PHE A  57     -20.685   7.013  16.024  1.00  0.74           H  
ATOM    860  HA  PHE A  57     -18.462   6.909  15.878  1.00  0.74           H  
ATOM    861 1HB  PHE A  57     -18.382   8.928  18.162  1.00  0.74           H  
ATOM    862 2HB  PHE A  57     -17.084   8.545  17.074  1.00  0.74           H  
ATOM    863  HD1 PHE A  57     -19.940  10.605  17.650  1.00  0.74           H  
ATOM    864  HD2 PHE A  57     -17.341   9.192  14.565  1.00  0.74           H  
ATOM    865  HE1 PHE A  57     -20.615  12.496  16.209  1.00  0.74           H  
ATOM    866  HE2 PHE A  57     -18.025  11.116  13.133  1.00  0.74           H  
ATOM    867  HZ  PHE A  57     -19.650  12.749  13.962  1.00  0.74           H  
ATOM    868  N   ARG A  58     -18.792   5.118  18.176  1.00  0.75           N  
ATOM    869  CA  ARG A  58     -18.225   4.113  19.085  1.00  0.75           C  
ATOM    870  C   ARG A  58     -17.300   3.170  18.316  1.00  0.75           C  
ATOM    871  O   ARG A  58     -16.344   2.609  18.858  1.00  0.75           O  
ATOM    872  CB  ARG A  58     -19.314   3.289  19.752  1.00  0.75           C  
ATOM    873  CG  ARG A  58     -20.201   4.039  20.742  1.00  0.75           C  
ATOM    874  CD  ARG A  58     -21.197   3.122  21.408  1.00  0.75           C  
ATOM    875  NE  ARG A  58     -22.029   3.831  22.383  1.00  0.75           N  
ATOM    876  CZ  ARG A  58     -23.206   4.420  22.085  1.00  0.75           C  
ATOM    877  NH1 ARG A  58     -23.664   4.341  20.867  1.00  0.75           N  
ATOM    878  NH2 ARG A  58     -23.886   5.078  23.007  1.00  0.75           N  
ATOM    879  H   ARG A  58     -19.686   4.930  17.726  1.00  0.75           H  
ATOM    880  HA  ARG A  58     -17.649   4.624  19.856  1.00  0.75           H  
ATOM    881 1HB  ARG A  58     -19.965   2.885  18.982  1.00  0.75           H  
ATOM    882 2HB  ARG A  58     -18.863   2.444  20.272  1.00  0.75           H  
ATOM    883 1HG  ARG A  58     -19.582   4.499  21.512  1.00  0.75           H  
ATOM    884 2HG  ARG A  58     -20.753   4.818  20.206  1.00  0.75           H  
ATOM    885 1HD  ARG A  58     -21.852   2.693  20.648  1.00  0.75           H  
ATOM    886 2HD  ARG A  58     -20.668   2.323  21.926  1.00  0.75           H  
ATOM    887  HE  ARG A  58     -21.688   3.906  23.332  1.00  0.75           H  
ATOM    888 1HH1 ARG A  58     -23.137   3.849  20.169  1.00  0.75           H  
ATOM    889 2HH1 ARG A  58     -24.537   4.821  20.595  1.00  0.75           H  
ATOM    890 1HH2 ARG A  58     -23.532   5.143  23.949  1.00  0.75           H  
ATOM    891 2HH2 ARG A  58     -24.763   5.520  22.760  1.00  0.75           H  
ATOM    892  N   VAL A  59     -17.612   3.020  17.036  1.00  0.75           N  
ATOM    893  CA  VAL A  59     -16.933   2.146  16.075  1.00  0.75           C  
ATOM    894  C   VAL A  59     -16.629   2.975  14.839  1.00  0.75           C  
ATOM    895  O   VAL A  59     -17.379   3.899  14.529  1.00  0.75           O  
ATOM    896  CB  VAL A  59     -17.826   0.968  15.710  1.00  0.75           C  
ATOM    897  CG1 VAL A  59     -18.947   1.456  15.065  1.00  0.75           C  
ATOM    898  CG2 VAL A  59     -17.186   0.048  14.830  1.00  0.75           C  
ATOM    899  H   VAL A  59     -18.436   3.528  16.718  1.00  0.75           H  
ATOM    900  HA  VAL A  59     -16.001   1.784  16.499  1.00  0.75           H  
ATOM    901  HB  VAL A  59     -18.141   0.473  16.613  1.00  0.75           H  
ATOM    902 1HG1 VAL A  59     -19.628   0.641  14.806  1.00  0.75           H  
ATOM    903 2HG1 VAL A  59     -19.400   2.128  15.722  1.00  0.75           H  
ATOM    904 3HG1 VAL A  59     -18.619   1.963  14.175  1.00  0.75           H  
ATOM    905 1HG2 VAL A  59     -17.877  -0.719  14.593  1.00  0.75           H  
ATOM    906 2HG2 VAL A  59     -16.907   0.538  13.937  1.00  0.75           H  
ATOM    907 3HG2 VAL A  59     -16.339  -0.367  15.291  1.00  0.75           H  
ATOM    908  N   ASP A  60     -15.526   2.700  14.143  1.00  0.75           N  
ATOM    909  CA  ASP A  60     -15.238   3.528  12.991  1.00  0.75           C  
ATOM    910  C   ASP A  60     -16.071   3.092  11.806  1.00  0.75           C  
ATOM    911  O   ASP A  60     -16.607   3.935  11.074  1.00  0.75           O  
ATOM    912  CB  ASP A  60     -13.756   3.387  12.595  1.00  0.75           C  
ATOM    913  CG  ASP A  60     -12.782   3.945  13.620  1.00  0.75           C  
ATOM    914  OD1 ASP A  60     -12.749   5.165  13.834  1.00  0.75           O  
ATOM    915  OD2 ASP A  60     -12.076   3.145  14.209  1.00  0.75           O  
ATOM    916  H   ASP A  60     -14.933   1.908  14.371  1.00  0.75           H  
ATOM    917  HA  ASP A  60     -15.477   4.554  13.242  1.00  0.75           H  
ATOM    918 1HB  ASP A  60     -13.529   2.331  12.459  1.00  0.75           H  
ATOM    919 2HB  ASP A  60     -13.588   3.873  11.636  1.00  0.75           H  
ATOM    920  N   ILE A  61     -16.207   1.781  11.637  1.00  0.76           N  
ATOM    921  CA  ILE A  61     -17.019   1.270  10.548  1.00  0.76           C  
ATOM    922  C   ILE A  61     -17.849   0.076  10.948  1.00  0.76           C  
ATOM    923  O   ILE A  61     -17.543  -0.626  11.916  1.00  0.76           O  
ATOM    924  CB  ILE A  61     -16.185   0.914   9.294  1.00  0.76           C  
ATOM    925  CG1 ILE A  61     -15.236  -0.216   9.550  1.00  0.76           C  
ATOM    926  CG2 ILE A  61     -15.460   2.113   8.809  1.00  0.76           C  
ATOM    927  CD1 ILE A  61     -14.146   0.131  10.496  1.00  0.76           C  
ATOM    928  H   ILE A  61     -15.730   1.148  12.281  1.00  0.76           H  
ATOM    929  HA  ILE A  61     -17.712   2.056  10.257  1.00  0.76           H  
ATOM    930  HB  ILE A  61     -16.872   0.589   8.509  1.00  0.76           H  
ATOM    931 1HG1 ILE A  61     -15.786  -1.054   9.935  1.00  0.76           H  
ATOM    932 2HG1 ILE A  61     -14.790  -0.500   8.608  1.00  0.76           H  
ATOM    933 1HG2 ILE A  61     -14.936   1.884   7.916  1.00  0.76           H  
ATOM    934 2HG2 ILE A  61     -16.174   2.896   8.608  1.00  0.76           H  
ATOM    935 3HG2 ILE A  61     -14.756   2.447   9.554  1.00  0.76           H  
ATOM    936 1HD1 ILE A  61     -13.488  -0.705  10.622  1.00  0.76           H  
ATOM    937 2HD1 ILE A  61     -13.584   0.963  10.122  1.00  0.76           H  
ATOM    938 3HD1 ILE A  61     -14.580   0.394  11.440  1.00  0.76           H  
ATOM    939  N   GLY A  62     -18.848  -0.207  10.144  1.00  0.77           N  
ATOM    940  CA  GLY A  62     -19.618  -1.399  10.389  1.00  0.77           C  
ATOM    941  C   GLY A  62     -19.908  -2.173   9.122  1.00  0.77           C  
ATOM    942  O   GLY A  62     -19.994  -1.607   8.032  1.00  0.77           O  
ATOM    943  H   GLY A  62     -19.067   0.437   9.383  1.00  0.77           H  
ATOM    944 1HA  GLY A  62     -19.076  -2.025  11.081  1.00  0.77           H  
ATOM    945 2HA  GLY A  62     -20.551  -1.123  10.868  1.00  0.77           H  
ATOM    946  N   LEU A  63     -20.054  -3.477   9.272  1.00  0.80           N  
ATOM    947  CA  LEU A  63     -20.407  -4.343   8.160  1.00  0.80           C  
ATOM    948  C   LEU A  63     -21.773  -4.979   8.472  1.00  0.80           C  
ATOM    949  O   LEU A  63     -21.888  -5.844   9.352  1.00  0.80           O  
ATOM    950  CB  LEU A  63     -19.293  -5.358   7.950  1.00  0.80           C  
ATOM    951  CG  LEU A  63     -17.868  -4.793   7.719  1.00  0.80           C  
ATOM    952  CD1 LEU A  63     -16.886  -5.921   7.664  1.00  0.80           C  
ATOM    953  CD2 LEU A  63     -17.826  -4.017   6.447  1.00  0.80           C  
ATOM    954  H   LEU A  63     -19.917  -3.867  10.204  1.00  0.80           H  
ATOM    955  HA  LEU A  63     -20.500  -3.749   7.257  1.00  0.80           H  
ATOM    956 1HB  LEU A  63     -19.255  -5.992   8.813  1.00  0.80           H  
ATOM    957 2HB  LEU A  63     -19.530  -5.938   7.091  1.00  0.80           H  
ATOM    958  HG  LEU A  63     -17.593  -4.148   8.553  1.00  0.80           H  
ATOM    959 1HD1 LEU A  63     -15.880  -5.522   7.516  1.00  0.80           H  
ATOM    960 2HD1 LEU A  63     -16.936  -6.458   8.589  1.00  0.80           H  
ATOM    961 3HD1 LEU A  63     -17.123  -6.582   6.858  1.00  0.80           H  
ATOM    962 1HD2 LEU A  63     -16.821  -3.625   6.298  1.00  0.80           H  
ATOM    963 2HD2 LEU A  63     -18.090  -4.661   5.613  1.00  0.80           H  
ATOM    964 3HD2 LEU A  63     -18.533  -3.200   6.507  1.00  0.80           H  
ATOM    965  N   ILE A  64     -22.822  -4.500   7.800  1.00  0.83           N  
ATOM    966  CA  ILE A  64     -24.192  -4.901   8.165  1.00  0.83           C  
ATOM    967  C   ILE A  64     -25.043  -5.449   7.047  1.00  0.83           C  
ATOM    968  O   ILE A  64     -24.676  -5.348   5.883  1.00  0.83           O  
ATOM    969  CB  ILE A  64     -24.966  -3.714   8.753  1.00  0.83           C  
ATOM    970  CG1 ILE A  64     -25.105  -2.562   7.776  1.00  0.83           C  
ATOM    971  CG2 ILE A  64     -24.264  -3.228   9.959  1.00  0.83           C  
ATOM    972  CD1 ILE A  64     -26.266  -2.650   6.845  1.00  0.83           C  
ATOM    973  H   ILE A  64     -22.645  -3.834   7.043  1.00  0.83           H  
ATOM    974  HA  ILE A  64     -24.125  -5.673   8.930  1.00  0.83           H  
ATOM    975  HB  ILE A  64     -25.958  -4.038   9.018  1.00  0.83           H  
ATOM    976 1HG1 ILE A  64     -25.240  -1.661   8.349  1.00  0.83           H  
ATOM    977 2HG1 ILE A  64     -24.194  -2.489   7.183  1.00  0.83           H  
ATOM    978 1HG2 ILE A  64     -24.819  -2.412  10.404  1.00  0.83           H  
ATOM    979 2HG2 ILE A  64     -24.185  -4.049  10.669  1.00  0.83           H  
ATOM    980 3HG2 ILE A  64     -23.271  -2.880   9.685  1.00  0.83           H  
ATOM    981 1HD1 ILE A  64     -26.298  -1.775   6.201  1.00  0.83           H  
ATOM    982 2HD1 ILE A  64     -26.176  -3.530   6.227  1.00  0.83           H  
ATOM    983 3HD1 ILE A  64     -27.194  -2.702   7.416  1.00  0.83           H  
ATOM    984  N   GLU A  65     -26.201  -6.029   7.403  1.00  0.87           N  
ATOM    985  CA  GLU A  65     -27.140  -6.439   6.360  1.00  0.87           C  
ATOM    986  C   GLU A  65     -28.320  -5.487   6.429  1.00  0.87           C  
ATOM    987  O   GLU A  65     -28.716  -5.068   7.527  1.00  0.87           O  
ATOM    988  CB  GLU A  65     -27.643  -7.901   6.499  1.00  0.87           C  
ATOM    989  CG  GLU A  65     -28.505  -8.238   7.773  1.00  0.87           C  
ATOM    990  CD  GLU A  65     -29.135  -9.660   7.710  1.00  0.87           C  
ATOM    991  OE1 GLU A  65     -29.206 -10.165   6.620  1.00  0.87           O  
ATOM    992  OE2 GLU A  65     -29.536 -10.231   8.733  1.00  0.87           O  
ATOM    993  H   GLU A  65     -26.470  -6.095   8.380  1.00  0.87           H  
ATOM    994  HA  GLU A  65     -26.678  -6.324   5.382  1.00  0.87           H  
ATOM    995 1HB  GLU A  65     -28.239  -8.156   5.621  1.00  0.87           H  
ATOM    996 2HB  GLU A  65     -26.789  -8.573   6.512  1.00  0.87           H  
ATOM    997 1HG  GLU A  65     -27.870  -8.175   8.655  1.00  0.87           H  
ATOM    998 2HG  GLU A  65     -29.297  -7.495   7.871  1.00  0.87           H  
ATOM    999  N   GLY A  66     -28.921  -5.225   5.275  1.00  0.89           N  
ATOM   1000  CA  GLY A  66     -30.089  -4.352   5.175  1.00  0.89           C  
ATOM   1001  C   GLY A  66     -29.654  -2.924   4.810  1.00  0.89           C  
ATOM   1002  O   GLY A  66     -28.488  -2.593   4.942  1.00  0.89           O  
ATOM   1003  H   GLY A  66     -28.504  -5.618   4.424  1.00  0.89           H  
ATOM   1004 1HA  GLY A  66     -30.764  -4.750   4.419  1.00  0.89           H  
ATOM   1005 2HA  GLY A  66     -30.615  -4.357   6.128  1.00  0.89           H  
ATOM   1006  N   PRO A  67     -30.593  -2.046   4.430  1.00  0.91           N  
ATOM   1007  CA  PRO A  67     -30.378  -0.706   3.874  1.00  0.91           C  
ATOM   1008  C   PRO A  67     -29.689   0.384   4.715  1.00  0.91           C  
ATOM   1009  O   PRO A  67     -29.173   1.332   4.132  1.00  0.91           O  
ATOM   1010  CB  PRO A  67     -31.807  -0.265   3.563  1.00  0.91           C  
ATOM   1011  CG  PRO A  67     -32.690  -1.080   4.483  1.00  0.91           C  
ATOM   1012  CD  PRO A  67     -32.006  -2.408   4.605  1.00  0.91           C  
ATOM   1013  HA  PRO A  67     -29.825  -0.824   2.929  1.00  0.91           H  
ATOM   1014 1HB  PRO A  67     -31.879   0.811   3.744  1.00  0.91           H  
ATOM   1015 2HB  PRO A  67     -32.028  -0.425   2.500  1.00  0.91           H  
ATOM   1016 1HG  PRO A  67     -32.795  -0.565   5.450  1.00  0.91           H  
ATOM   1017 2HG  PRO A  67     -33.701  -1.160   4.059  1.00  0.91           H  
ATOM   1018 1HD  PRO A  67     -32.196  -2.818   5.604  1.00  0.91           H  
ATOM   1019 2HD  PRO A  67     -32.339  -3.083   3.802  1.00  0.91           H  
ATOM   1020  N   CYS A  68     -29.674   0.284   6.052  1.00  0.90           N  
ATOM   1021  CA  CYS A  68     -29.032   1.339   6.865  1.00  0.90           C  
ATOM   1022  C   CYS A  68     -29.480   2.790   6.586  1.00  0.90           C  
ATOM   1023  O   CYS A  68     -28.702   3.583   6.064  1.00  0.90           O  
ATOM   1024  CB  CYS A  68     -27.528   1.319   6.714  1.00  0.90           C  
ATOM   1025  SG  CYS A  68     -26.760   2.594   7.669  1.00  0.90           S  
ATOM   1026  H   CYS A  68     -30.089  -0.516   6.505  1.00  0.90           H  
ATOM   1027  HA  CYS A  68     -29.257   1.119   7.909  1.00  0.90           H  
ATOM   1028 1HB  CYS A  68     -27.134   0.360   7.046  1.00  0.90           H  
ATOM   1029 2HB  CYS A  68     -27.239   1.455   5.673  1.00  0.90           H  
ATOM   1030  HG  CYS A  68     -27.076   2.091   8.862  1.00  0.90           H  
ATOM   1031  N   HIS A  69     -30.701   3.157   6.970  1.00  0.87           N  
ATOM   1032  CA  HIS A  69     -31.247   4.480   6.622  1.00  0.87           C  
ATOM   1033  C   HIS A  69     -31.001   5.654   7.601  1.00  0.87           C  
ATOM   1034  O   HIS A  69     -31.800   6.591   7.625  1.00  0.87           O  
ATOM   1035  CB  HIS A  69     -32.774   4.405   6.458  1.00  0.87           C  
ATOM   1036  CG  HIS A  69     -33.291   3.588   5.302  1.00  0.87           C  
ATOM   1037  ND1 HIS A  69     -33.163   3.991   3.988  1.00  0.87           N  
ATOM   1038  CD2 HIS A  69     -33.980   2.422   5.271  1.00  0.87           C  
ATOM   1039  CE1 HIS A  69     -33.743   3.103   3.199  1.00  0.87           C  
ATOM   1040  NE2 HIS A  69     -34.252   2.146   3.952  1.00  0.87           N  
ATOM   1041  H   HIS A  69     -31.289   2.489   7.445  1.00  0.87           H  
ATOM   1042  HA  HIS A  69     -30.822   4.778   5.662  1.00  0.87           H  
ATOM   1043 1HB  HIS A  69     -33.206   3.996   7.372  1.00  0.87           H  
ATOM   1044 2HB  HIS A  69     -33.166   5.415   6.349  1.00  0.87           H  
ATOM   1045  HD2 HIS A  69     -34.277   1.820   6.131  1.00  0.87           H  
ATOM   1046  HE1 HIS A  69     -33.799   3.155   2.113  1.00  0.87           H  
ATOM   1047  HE2 HIS A  69     -34.760   1.339   3.617  1.00  0.87           H  
ATOM   1048  N   MET A  70     -29.945   5.635   8.420  1.00  0.84           N  
ATOM   1049  CA  MET A  70     -29.745   6.798   9.305  1.00  0.84           C  
ATOM   1050  C   MET A  70     -29.121   7.965   8.522  1.00  0.84           C  
ATOM   1051  O   MET A  70     -28.176   7.785   7.762  1.00  0.84           O  
ATOM   1052  CB  MET A  70     -28.865   6.452  10.505  1.00  0.84           C  
ATOM   1053  CG  MET A  70     -29.455   5.455  11.481  1.00  0.84           C  
ATOM   1054  SD  MET A  70     -28.400   5.203  12.933  1.00  0.84           S  
ATOM   1055  CE  MET A  70     -29.186   3.774  13.653  1.00  0.84           C  
ATOM   1056  H   MET A  70     -29.294   4.862   8.395  1.00  0.84           H  
ATOM   1057  HA  MET A  70     -30.716   7.127   9.674  1.00  0.84           H  
ATOM   1058 1HB  MET A  70     -27.944   6.018  10.143  1.00  0.84           H  
ATOM   1059 2HB  MET A  70     -28.607   7.361  11.052  1.00  0.84           H  
ATOM   1060 1HG  MET A  70     -30.431   5.803  11.817  1.00  0.84           H  
ATOM   1061 2HG  MET A  70     -29.586   4.496  10.981  1.00  0.84           H  
ATOM   1062 1HE  MET A  70     -28.664   3.483  14.546  1.00  0.84           H  
ATOM   1063 2HE  MET A  70     -30.219   4.010  13.905  1.00  0.84           H  
ATOM   1064 3HE  MET A  70     -29.165   2.950  12.942  1.00  0.84           H  
ATOM   1065  N   ALA A  71     -29.595   9.186   8.785  1.00  0.80           N  
ATOM   1066  CA  ALA A  71     -29.132  10.400   8.085  1.00  0.80           C  
ATOM   1067  C   ALA A  71     -27.635  10.701   8.211  1.00  0.80           C  
ATOM   1068  O   ALA A  71     -27.023  11.227   7.273  1.00  0.80           O  
ATOM   1069  CB  ALA A  71     -29.897  11.600   8.608  1.00  0.80           C  
ATOM   1070  H   ALA A  71     -30.354   9.270   9.446  1.00  0.80           H  
ATOM   1071  HA  ALA A  71     -29.355  10.268   7.027  1.00  0.80           H  
ATOM   1072 1HB  ALA A  71     -29.596  12.490   8.055  1.00  0.80           H  
ATOM   1073 2HB  ALA A  71     -30.966  11.435   8.478  1.00  0.80           H  
ATOM   1074 3HB  ALA A  71     -29.675  11.741   9.666  1.00  0.80           H  
ATOM   1075  N   GLU A  72     -27.048  10.371   9.351  1.00  0.78           N  
ATOM   1076  CA  GLU A  72     -25.643  10.675   9.595  1.00  0.78           C  
ATOM   1077  C   GLU A  72     -24.698   9.597   9.101  1.00  0.78           C  
ATOM   1078  O   GLU A  72     -23.484   9.712   9.296  1.00  0.78           O  
ATOM   1079  CB  GLU A  72     -25.397  10.911  11.083  1.00  0.78           C  
ATOM   1080  CG  GLU A  72     -26.100  12.136  11.672  1.00  0.78           C  
ATOM   1081  CD  GLU A  72     -25.612  13.473  11.077  1.00  0.78           C  
ATOM   1082  OE1 GLU A  72     -24.409  13.685  10.978  1.00  0.78           O  
ATOM   1083  OE2 GLU A  72     -26.450  14.281  10.746  1.00  0.78           O  
ATOM   1084  H   GLU A  72     -27.590   9.915  10.071  1.00  0.78           H  
ATOM   1085  HA  GLU A  72     -25.401  11.595   9.062  1.00  0.78           H  
ATOM   1086 1HB  GLU A  72     -25.720  10.035  11.644  1.00  0.78           H  
ATOM   1087 2HB  GLU A  72     -24.342  11.024  11.249  1.00  0.78           H  
ATOM   1088 1HG  GLU A  72     -27.172  12.041  11.490  1.00  0.78           H  
ATOM   1089 2HG  GLU A  72     -25.942  12.142  12.750  1.00  0.78           H  
ATOM   1090  N   ILE A  73     -25.249   8.550   8.506  1.00  0.76           N  
ATOM   1091  CA  ILE A  73     -24.471   7.422   8.046  1.00  0.76           C  
ATOM   1092  C   ILE A  73     -24.370   7.306   6.535  1.00  0.76           C  
ATOM   1093  O   ILE A  73     -25.351   7.462   5.805  1.00  0.76           O  
ATOM   1094  CB  ILE A  73     -25.050   6.138   8.616  1.00  0.76           C  
ATOM   1095  CG1 ILE A  73     -25.067   6.179  10.097  1.00  0.76           C  
ATOM   1096  CG2 ILE A  73     -24.258   5.020   8.208  1.00  0.76           C  
ATOM   1097  CD1 ILE A  73     -23.733   6.268  10.633  1.00  0.76           C  
ATOM   1098  H   ILE A  73     -26.259   8.516   8.351  1.00  0.76           H  
ATOM   1099  HA  ILE A  73     -23.457   7.529   8.429  1.00  0.76           H  
ATOM   1100  HB  ILE A  73     -26.079   6.005   8.275  1.00  0.76           H  
ATOM   1101 1HG1 ILE A  73     -25.650   7.029  10.448  1.00  0.76           H  
ATOM   1102 2HG1 ILE A  73     -25.523   5.276  10.471  1.00  0.76           H  
ATOM   1103 1HG2 ILE A  73     -24.694   4.166   8.657  1.00  0.76           H  
ATOM   1104 2HG2 ILE A  73     -24.265   4.916   7.130  1.00  0.76           H  
ATOM   1105 3HG2 ILE A  73     -23.233   5.142   8.559  1.00  0.76           H  
ATOM   1106 1HD1 ILE A  73     -23.789   6.261  11.663  1.00  0.76           H  
ATOM   1107 2HD1 ILE A  73     -23.165   5.409  10.295  1.00  0.76           H  
ATOM   1108 3HD1 ILE A  73     -23.263   7.177  10.294  1.00  0.76           H  
ATOM   1109  N   VAL A  74     -23.164   7.040   6.073  1.00  0.76           N  
ATOM   1110  CA  VAL A  74     -22.912   6.792   4.675  1.00  0.76           C  
ATOM   1111  C   VAL A  74     -22.824   5.288   4.506  1.00  0.76           C  
ATOM   1112  O   VAL A  74     -22.185   4.597   5.306  1.00  0.76           O  
ATOM   1113  CB  VAL A  74     -21.619   7.454   4.222  1.00  0.76           C  
ATOM   1114  CG1 VAL A  74     -21.340   7.131   2.765  1.00  0.76           C  
ATOM   1115  CG2 VAL A  74     -21.738   8.921   4.438  1.00  0.76           C  
ATOM   1116  H   VAL A  74     -22.389   6.949   6.728  1.00  0.76           H  
ATOM   1117  HA  VAL A  74     -23.741   7.174   4.080  1.00  0.76           H  
ATOM   1118  HB  VAL A  74     -20.801   7.071   4.820  1.00  0.76           H  
ATOM   1119 1HG1 VAL A  74     -20.410   7.609   2.460  1.00  0.76           H  
ATOM   1120 2HG1 VAL A  74     -21.248   6.053   2.639  1.00  0.76           H  
ATOM   1121 3HG1 VAL A  74     -22.156   7.501   2.148  1.00  0.76           H  
ATOM   1122 1HG2 VAL A  74     -20.811   9.410   4.143  1.00  0.76           H  
ATOM   1123 2HG2 VAL A  74     -22.560   9.305   3.847  1.00  0.76           H  
ATOM   1124 3HG2 VAL A  74     -21.932   9.093   5.484  1.00  0.76           H  
ATOM   1125  N   ALA A  75     -23.503   4.757   3.506  1.00  0.78           N  
ATOM   1126  CA  ALA A  75     -23.473   3.321   3.321  1.00  0.78           C  
ATOM   1127  C   ALA A  75     -23.274   2.977   1.870  1.00  0.78           C  
ATOM   1128  O   ALA A  75     -23.843   3.622   0.986  1.00  0.78           O  
ATOM   1129  CB  ALA A  75     -24.772   2.711   3.813  1.00  0.78           C  
ATOM   1130  H   ALA A  75     -24.028   5.344   2.875  1.00  0.78           H  
ATOM   1131  HA  ALA A  75     -22.638   2.915   3.885  1.00  0.78           H  
ATOM   1132 1HB  ALA A  75     -24.740   1.631   3.685  1.00  0.78           H  
ATOM   1133 2HB  ALA A  75     -24.909   2.951   4.866  1.00  0.78           H  
ATOM   1134 3HB  ALA A  75     -25.606   3.116   3.245  1.00  0.78           H  
ATOM   1135  N   GLN A  76     -22.514   1.918   1.631  1.00  0.80           N  
ATOM   1136  CA  GLN A  76     -22.306   1.456   0.273  1.00  0.80           C  
ATOM   1137  C   GLN A  76     -22.446  -0.060   0.188  1.00  0.80           C  
ATOM   1138  O   GLN A  76     -21.902  -0.769   1.040  1.00  0.80           O  
ATOM   1139  CB  GLN A  76     -20.901   1.848  -0.191  1.00  0.80           C  
ATOM   1140  CG  GLN A  76     -20.618   1.485  -1.641  1.00  0.80           C  
ATOM   1141  CD  GLN A  76     -19.260   1.913  -2.109  1.00  0.80           C  
ATOM   1142  OE1 GLN A  76     -18.231   1.301  -1.788  1.00  0.80           O  
ATOM   1143  NE2 GLN A  76     -19.229   2.988  -2.893  1.00  0.80           N  
ATOM   1144  H   GLN A  76     -22.045   1.468   2.420  1.00  0.80           H  
ATOM   1145  HA  GLN A  76     -23.025   1.951  -0.364  1.00  0.80           H  
ATOM   1146 1HB  GLN A  76     -20.766   2.924  -0.077  1.00  0.80           H  
ATOM   1147 2HB  GLN A  76     -20.160   1.351   0.434  1.00  0.80           H  
ATOM   1148 1HG  GLN A  76     -20.684   0.408  -1.754  1.00  0.80           H  
ATOM   1149 2HG  GLN A  76     -21.358   1.969  -2.271  1.00  0.80           H  
ATOM   1150 1HE2 GLN A  76     -18.355   3.330  -3.242  1.00  0.80           H  
ATOM   1151 2HE2 GLN A  76     -20.079   3.458  -3.134  1.00  0.80           H  
ATOM   1152  N   PRO A  77     -23.174  -0.611  -0.803  1.00  0.83           N  
ATOM   1153  CA  PRO A  77     -23.250  -2.035  -1.020  1.00  0.83           C  
ATOM   1154  C   PRO A  77     -21.850  -2.575  -1.133  1.00  0.83           C  
ATOM   1155  O   PRO A  77     -21.033  -2.067  -1.900  1.00  0.83           O  
ATOM   1156  CB  PRO A  77     -23.995  -2.125  -2.345  1.00  0.83           C  
ATOM   1157  CG  PRO A  77     -24.868  -0.889  -2.363  1.00  0.83           C  
ATOM   1158  CD  PRO A  77     -24.021   0.192  -1.708  1.00  0.83           C  
ATOM   1159  HA  PRO A  77     -23.801  -2.518  -0.199  1.00  0.83           H  
ATOM   1160 1HB  PRO A  77     -23.273  -2.144  -3.174  1.00  0.83           H  
ATOM   1161 2HB  PRO A  77     -24.560  -3.060  -2.400  1.00  0.83           H  
ATOM   1162 1HG  PRO A  77     -25.145  -0.639  -3.398  1.00  0.83           H  
ATOM   1163 2HG  PRO A  77     -25.806  -1.088  -1.829  1.00  0.83           H  
ATOM   1164 1HD  PRO A  77     -23.421   0.725  -2.454  1.00  0.83           H  
ATOM   1165 2HD  PRO A  77     -24.696   0.856  -1.144  1.00  0.83           H  
ATOM   1166  N   TRP A  78     -21.588  -3.596  -0.368  1.00  0.85           N  
ATOM   1167  CA  TRP A  78     -20.312  -4.261  -0.298  1.00  0.85           C  
ATOM   1168  C   TRP A  78     -20.312  -5.631  -0.974  1.00  0.85           C  
ATOM   1169  O   TRP A  78     -19.565  -5.873  -1.925  1.00  0.85           O  
ATOM   1170  CB  TRP A  78     -19.984  -4.291   1.174  1.00  0.85           C  
ATOM   1171  CG  TRP A  78     -18.880  -4.999   1.616  1.00  0.85           C  
ATOM   1172  CD1 TRP A  78     -17.620  -5.040   1.174  1.00  0.85           C  
ATOM   1173  CD2 TRP A  78     -18.950  -5.856   2.732  1.00  0.85           C  
ATOM   1174  NE1 TRP A  78     -16.909  -5.876   1.952  1.00  0.85           N  
ATOM   1175  CE2 TRP A  78     -17.712  -6.383   2.909  1.00  0.85           C  
ATOM   1176  CE3 TRP A  78     -19.970  -6.210   3.580  1.00  0.85           C  
ATOM   1177  CZ2 TRP A  78     -17.444  -7.266   3.910  1.00  0.85           C  
ATOM   1178  CZ3 TRP A  78     -19.722  -7.095   4.571  1.00  0.85           C  
ATOM   1179  CH2 TRP A  78     -18.498  -7.614   4.741  1.00  0.85           C  
ATOM   1180  H   TRP A  78     -22.318  -3.948   0.240  1.00  0.85           H  
ATOM   1181  HA  TRP A  78     -19.575  -3.636  -0.800  1.00  0.85           H  
ATOM   1182 1HB  TRP A  78     -19.882  -3.268   1.496  1.00  0.85           H  
ATOM   1183 2HB  TRP A  78     -20.823  -4.690   1.710  1.00  0.85           H  
ATOM   1184  HD1 TRP A  78     -17.229  -4.485   0.322  1.00  0.85           H  
ATOM   1185  HE1 TRP A  78     -15.935  -6.102   1.852  1.00  0.85           H  
ATOM   1186  HE3 TRP A  78     -20.957  -5.785   3.444  1.00  0.85           H  
ATOM   1187  HZ2 TRP A  78     -16.461  -7.687   4.050  1.00  0.85           H  
ATOM   1188  HZ3 TRP A  78     -20.533  -7.363   5.212  1.00  0.85           H  
ATOM   1189  HH2 TRP A  78     -18.336  -8.312   5.543  1.00  0.85           H  
ATOM   1190  N   LEU A  79     -21.130  -6.534  -0.430  1.00  0.87           N  
ATOM   1191  CA  LEU A  79     -21.216  -7.921  -0.894  1.00  0.87           C  
ATOM   1192  C   LEU A  79     -22.669  -8.371  -1.040  1.00  0.87           C  
ATOM   1193  O   LEU A  79     -23.553  -7.882  -0.336  1.00  0.87           O  
ATOM   1194  CB  LEU A  79     -20.499  -8.871   0.076  1.00  0.87           C  
ATOM   1195  CG  LEU A  79     -19.011  -8.658   0.291  1.00  0.87           C  
ATOM   1196  CD1 LEU A  79     -18.560  -9.536   1.433  1.00  0.87           C  
ATOM   1197  CD2 LEU A  79     -18.246  -8.958  -0.954  1.00  0.87           C  
ATOM   1198  H   LEU A  79     -21.738  -6.218   0.321  1.00  0.87           H  
ATOM   1199  HA  LEU A  79     -20.738  -7.990  -1.870  1.00  0.87           H  
ATOM   1200 1HB  LEU A  79     -20.962  -8.761   1.035  1.00  0.87           H  
ATOM   1201 2HB  LEU A  79     -20.650  -9.896  -0.262  1.00  0.87           H  
ATOM   1202  HG  LEU A  79     -18.837  -7.646   0.558  1.00  0.87           H  
ATOM   1203 1HD1 LEU A  79     -17.498  -9.376   1.619  1.00  0.87           H  
ATOM   1204 2HD1 LEU A  79     -19.129  -9.270   2.314  1.00  0.87           H  
ATOM   1205 3HD1 LEU A  79     -18.731 -10.581   1.186  1.00  0.87           H  
ATOM   1206 1HD2 LEU A  79     -17.185  -8.786  -0.768  1.00  0.87           H  
ATOM   1207 2HD2 LEU A  79     -18.395  -9.996  -1.245  1.00  0.87           H  
ATOM   1208 3HD2 LEU A  79     -18.578  -8.306  -1.759  1.00  0.87           H  
ATOM   1209  N   GLU A  80     -22.924  -9.332  -1.922  1.00  0.87           N  
ATOM   1210  CA  GLU A  80     -24.279  -9.881  -2.013  1.00  0.87           C  
ATOM   1211  C   GLU A  80     -24.309 -11.369  -1.663  1.00  0.87           C  
ATOM   1212  O   GLU A  80     -23.574 -12.175  -2.239  1.00  0.87           O  
ATOM   1213  CB  GLU A  80     -24.872  -9.648  -3.403  1.00  0.87           C  
ATOM   1214  CG  GLU A  80     -25.091  -8.178  -3.757  1.00  0.87           C  
ATOM   1215  CD  GLU A  80     -25.729  -7.981  -5.117  1.00  0.87           C  
ATOM   1216  OE1 GLU A  80     -26.004  -8.957  -5.774  1.00  0.87           O  
ATOM   1217  OE2 GLU A  80     -25.939  -6.852  -5.492  1.00  0.87           O  
ATOM   1218  H   GLU A  80     -22.188  -9.697  -2.509  1.00  0.87           H  
ATOM   1219  HA  GLU A  80     -24.915  -9.371  -1.292  1.00  0.87           H  
ATOM   1220 1HB  GLU A  80     -24.217 -10.082  -4.156  1.00  0.87           H  
ATOM   1221 2HB  GLU A  80     -25.826 -10.153  -3.471  1.00  0.87           H  
ATOM   1222 1HG  GLU A  80     -25.730  -7.731  -2.996  1.00  0.87           H  
ATOM   1223 2HG  GLU A  80     -24.133  -7.662  -3.733  1.00  0.87           H  
ATOM   1224  N   ASP A  81     -25.147 -11.696  -0.681  1.00  0.86           N  
ATOM   1225  CA  ASP A  81     -25.346 -13.050  -0.173  1.00  0.86           C  
ATOM   1226  C   ASP A  81     -26.643 -13.689  -0.634  1.00  0.86           C  
ATOM   1227  O   ASP A  81     -27.727 -13.131  -0.458  1.00  0.86           O  
ATOM   1228  CB  ASP A  81     -25.361 -13.109   1.348  1.00  0.86           C  
ATOM   1229  CG  ASP A  81     -24.052 -12.991   2.088  1.00  0.86           C  
ATOM   1230  OD1 ASP A  81     -22.982 -13.134   1.515  1.00  0.86           O  
ATOM   1231  OD2 ASP A  81     -24.150 -12.813   3.287  1.00  0.86           O  
ATOM   1232  H   ASP A  81     -25.724 -10.951  -0.293  1.00  0.86           H  
ATOM   1233  HA  ASP A  81     -24.524 -13.669  -0.533  1.00  0.86           H  
ATOM   1234 1HB  ASP A  81     -25.953 -12.293   1.680  1.00  0.86           H  
ATOM   1235 2HB  ASP A  81     -25.867 -14.022   1.665  1.00  0.86           H  
ATOM   1236  N   GLU A  82     -26.540 -14.868  -1.212  1.00  0.83           N  
ATOM   1237  CA  GLU A  82     -27.737 -15.583  -1.619  1.00  0.83           C  
ATOM   1238  C   GLU A  82     -28.219 -16.473  -0.472  1.00  0.83           C  
ATOM   1239  O   GLU A  82     -27.412 -17.191   0.140  1.00  0.83           O  
ATOM   1240  CB  GLU A  82     -27.453 -16.408  -2.859  1.00  0.83           C  
ATOM   1241  CG  GLU A  82     -28.647 -17.104  -3.466  1.00  0.83           C  
ATOM   1242  CD  GLU A  82     -28.239 -17.930  -4.638  1.00  0.83           C  
ATOM   1243  OE1 GLU A  82     -27.063 -17.909  -4.951  1.00  0.83           O  
ATOM   1244  OE2 GLU A  82     -29.064 -18.604  -5.205  1.00  0.83           O  
ATOM   1245  H   GLU A  82     -25.626 -15.276  -1.362  1.00  0.83           H  
ATOM   1246  HA  GLU A  82     -28.522 -14.866  -1.847  1.00  0.83           H  
ATOM   1247 1HB  GLU A  82     -27.025 -15.763  -3.625  1.00  0.83           H  
ATOM   1248 2HB  GLU A  82     -26.713 -17.164  -2.621  1.00  0.83           H  
ATOM   1249 1HG  GLU A  82     -29.120 -17.733  -2.723  1.00  0.83           H  
ATOM   1250 2HG  GLU A  82     -29.376 -16.353  -3.780  1.00  0.83           H  
ATOM   1251  N   LEU A  83     -29.516 -16.388  -0.180  1.00  0.78           N  
ATOM   1252  CA  LEU A  83     -30.173 -17.176   0.850  1.00  0.78           C  
ATOM   1253  C   LEU A  83     -30.898 -18.327   0.138  1.00  0.78           C  
ATOM   1254  O   LEU A  83     -31.634 -18.114  -0.832  1.00  0.78           O  
ATOM   1255  CB  LEU A  83     -31.143 -16.302   1.666  1.00  0.78           C  
ATOM   1256  CG  LEU A  83     -30.561 -14.972   2.296  1.00  0.78           C  
ATOM   1257  CD1 LEU A  83     -31.650 -14.238   3.093  1.00  0.78           C  
ATOM   1258  CD2 LEU A  83     -29.411 -15.295   3.167  1.00  0.78           C  
ATOM   1259  H   LEU A  83     -30.082 -15.760  -0.730  1.00  0.78           H  
ATOM   1260  HA  LEU A  83     -29.434 -17.600   1.512  1.00  0.78           H  
ATOM   1261 1HB  LEU A  83     -31.945 -16.028   1.024  1.00  0.78           H  
ATOM   1262 2HB  LEU A  83     -31.529 -16.895   2.484  1.00  0.78           H  
ATOM   1263  HG  LEU A  83     -30.227 -14.304   1.491  1.00  0.78           H  
ATOM   1264 1HD1 LEU A  83     -31.242 -13.320   3.514  1.00  0.78           H  
ATOM   1265 2HD1 LEU A  83     -32.468 -13.992   2.458  1.00  0.78           H  
ATOM   1266 3HD1 LEU A  83     -32.003 -14.883   3.896  1.00  0.78           H  
ATOM   1267 1HD2 LEU A  83     -29.001 -14.385   3.590  1.00  0.78           H  
ATOM   1268 2HD2 LEU A  83     -29.735 -15.959   3.971  1.00  0.78           H  
ATOM   1269 3HD2 LEU A  83     -28.669 -15.773   2.564  1.00  0.78           H  
ATOM   1270  N   VAL A  84     -30.643 -19.543   0.598  1.00  0.73           N  
ATOM   1271  CA  VAL A  84     -31.122 -20.777  -0.022  1.00  0.73           C  
ATOM   1272  C   VAL A  84     -31.848 -21.713   0.922  1.00  0.73           C  
ATOM   1273  O   VAL A  84     -31.548 -21.770   2.111  1.00  0.73           O  
ATOM   1274  CB  VAL A  84     -29.949 -21.505  -0.732  1.00  0.73           C  
ATOM   1275  CG1 VAL A  84     -30.373 -22.853  -1.264  1.00  0.73           C  
ATOM   1276  CG2 VAL A  84     -29.511 -20.688  -1.890  1.00  0.73           C  
ATOM   1277  H   VAL A  84     -30.044 -19.621   1.418  1.00  0.73           H  
ATOM   1278  HA  VAL A  84     -31.830 -20.495  -0.801  1.00  0.73           H  
ATOM   1279  HB  VAL A  84     -29.125 -21.644  -0.050  1.00  0.73           H  
ATOM   1280 1HG1 VAL A  84     -29.540 -23.300  -1.776  1.00  0.73           H  
ATOM   1281 2HG1 VAL A  84     -30.671 -23.495  -0.450  1.00  0.73           H  
ATOM   1282 3HG1 VAL A  84     -31.197 -22.736  -1.964  1.00  0.73           H  
ATOM   1283 1HG2 VAL A  84     -28.711 -21.214  -2.389  1.00  0.73           H  
ATOM   1284 2HG2 VAL A  84     -30.339 -20.554  -2.585  1.00  0.73           H  
ATOM   1285 3HG2 VAL A  84     -29.167 -19.721  -1.553  1.00  0.73           H  
ATOM   1286  N   VAL A  85     -32.910 -22.348   0.433  1.00  0.69           N  
ATOM   1287  CA  VAL A  85     -33.622 -23.310   1.261  1.00  0.69           C  
ATOM   1288  C   VAL A  85     -32.799 -24.600   1.375  1.00  0.69           C  
ATOM   1289  O   VAL A  85     -32.348 -25.125   0.359  1.00  0.69           O  
ATOM   1290  CB  VAL A  85     -35.006 -23.609   0.681  1.00  0.69           C  
ATOM   1291  CG1 VAL A  85     -35.713 -24.714   1.517  1.00  0.69           C  
ATOM   1292  CG2 VAL A  85     -35.818 -22.314   0.666  1.00  0.69           C  
ATOM   1293  H   VAL A  85     -33.172 -22.225  -0.536  1.00  0.69           H  
ATOM   1294  HA  VAL A  85     -33.764 -22.879   2.233  1.00  0.69           H  
ATOM   1295  HB  VAL A  85     -34.895 -23.987  -0.336  1.00  0.69           H  
ATOM   1296 1HG1 VAL A  85     -36.690 -24.925   1.091  1.00  0.69           H  
ATOM   1297 2HG1 VAL A  85     -35.116 -25.620   1.508  1.00  0.69           H  
ATOM   1298 3HG1 VAL A  85     -35.827 -24.373   2.546  1.00  0.69           H  
ATOM   1299 1HG2 VAL A  85     -36.805 -22.503   0.246  1.00  0.69           H  
ATOM   1300 2HG2 VAL A  85     -35.918 -21.943   1.685  1.00  0.69           H  
ATOM   1301 3HG2 VAL A  85     -35.303 -21.568   0.060  1.00  0.69           H  
ATOM   1302  N   PHE A  86     -32.596 -25.071   2.604  1.00  0.66           N  
ATOM   1303  CA  PHE A  86     -31.817 -26.268   2.902  1.00  0.66           C  
ATOM   1304  C   PHE A  86     -32.576 -27.352   3.609  1.00  0.66           C  
ATOM   1305  O   PHE A  86     -33.491 -27.091   4.400  1.00  0.66           O  
ATOM   1306  CB  PHE A  86     -30.605 -25.949   3.754  1.00  0.66           C  
ATOM   1307  CG  PHE A  86     -29.663 -25.191   3.053  1.00  0.66           C  
ATOM   1308  CD1 PHE A  86     -29.699 -23.845   3.066  1.00  0.66           C  
ATOM   1309  CD2 PHE A  86     -28.731 -25.835   2.322  1.00  0.66           C  
ATOM   1310  CE1 PHE A  86     -28.814 -23.144   2.332  1.00  0.66           C  
ATOM   1311  CE2 PHE A  86     -27.858 -25.163   1.613  1.00  0.66           C  
ATOM   1312  CZ  PHE A  86     -27.899 -23.802   1.592  1.00  0.66           C  
ATOM   1313  H   PHE A  86     -32.990 -24.544   3.369  1.00  0.66           H  
ATOM   1314  HA  PHE A  86     -31.459 -26.678   1.958  1.00  0.66           H  
ATOM   1315 1HB  PHE A  86     -30.905 -25.401   4.650  1.00  0.66           H  
ATOM   1316 2HB  PHE A  86     -30.148 -26.862   4.051  1.00  0.66           H  
ATOM   1317  HD1 PHE A  86     -30.460 -23.329   3.661  1.00  0.66           H  
ATOM   1318  HD2 PHE A  86     -28.715 -26.916   2.310  1.00  0.66           H  
ATOM   1319  HE1 PHE A  86     -28.846 -22.060   2.330  1.00  0.66           H  
ATOM   1320  HE2 PHE A  86     -27.116 -25.698   1.035  1.00  0.66           H  
ATOM   1321  HZ  PHE A  86     -27.186 -23.246   0.987  1.00  0.66           H  
ATOM   1322  N   ALA A  87     -32.121 -28.580   3.380  1.00  0.65           N  
ATOM   1323  CA  ALA A  87     -32.684 -29.740   4.036  1.00  0.65           C  
ATOM   1324  C   ALA A  87     -31.638 -30.810   4.322  1.00  0.65           C  
ATOM   1325  O   ALA A  87     -30.624 -30.924   3.628  1.00  0.65           O  
ATOM   1326  CB  ALA A  87     -33.761 -30.327   3.162  1.00  0.65           C  
ATOM   1327  H   ALA A  87     -31.386 -28.710   2.680  1.00  0.65           H  
ATOM   1328  HA  ALA A  87     -33.124 -29.423   4.976  1.00  0.65           H  
ATOM   1329 1HB  ALA A  87     -34.198 -31.170   3.664  1.00  0.65           H  
ATOM   1330 2HB  ALA A  87     -34.523 -29.581   2.969  1.00  0.65           H  
ATOM   1331 3HB  ALA A  87     -33.324 -30.646   2.225  1.00  0.65           H  
ATOM   1332  N   SER A  88     -31.895 -31.627   5.337  1.00  0.65           N  
ATOM   1333  CA  SER A  88     -31.030 -32.761   5.619  1.00  0.65           C  
ATOM   1334  C   SER A  88     -31.004 -33.635   4.402  1.00  0.65           C  
ATOM   1335  O   SER A  88     -32.051 -33.787   3.786  1.00  0.65           O  
ATOM   1336  CB  SER A  88     -31.576 -33.607   6.748  1.00  0.65           C  
ATOM   1337  OG  SER A  88     -30.828 -34.792   6.919  1.00  0.65           O  
ATOM   1338  H   SER A  88     -32.712 -31.470   5.919  1.00  0.65           H  
ATOM   1339  HA  SER A  88     -30.049 -32.382   5.880  1.00  0.65           H  
ATOM   1340 1HB  SER A  88     -31.525 -33.059   7.623  1.00  0.65           H  
ATOM   1341 2HB  SER A  88     -32.625 -33.846   6.579  1.00  0.65           H  
ATOM   1342  HG  SER A  88     -30.565 -34.774   7.886  1.00  0.65           H  
ATOM   1343  N   PRO A  89     -29.887 -34.289   4.053  1.00  0.66           N  
ATOM   1344  CA  PRO A  89     -29.791 -35.238   2.965  1.00  0.66           C  
ATOM   1345  C   PRO A  89     -30.881 -36.310   3.060  1.00  0.66           C  
ATOM   1346  O   PRO A  89     -31.259 -36.902   2.050  1.00  0.66           O  
ATOM   1347  CB  PRO A  89     -28.411 -35.860   3.193  1.00  0.66           C  
ATOM   1348  CG  PRO A  89     -27.619 -34.790   3.890  1.00  0.66           C  
ATOM   1349  CD  PRO A  89     -28.616 -34.076   4.771  1.00  0.66           C  
ATOM   1350  HA  PRO A  89     -29.836 -34.707   2.005  1.00  0.66           H  
ATOM   1351 1HB  PRO A  89     -28.509 -36.778   3.790  1.00  0.66           H  
ATOM   1352 2HB  PRO A  89     -27.969 -36.150   2.230  1.00  0.66           H  
ATOM   1353 1HG  PRO A  89     -26.813 -35.253   4.480  1.00  0.66           H  
ATOM   1354 2HG  PRO A  89     -27.119 -34.138   3.176  1.00  0.66           H  
ATOM   1355 1HD  PRO A  89     -28.627 -34.512   5.776  1.00  0.66           H  
ATOM   1356 2HD  PRO A  89     -28.350 -33.032   4.774  1.00  0.66           H  
ATOM   1357  N   ALA A  90     -31.362 -36.596   4.286  1.00  0.68           N  
ATOM   1358  CA  ALA A  90     -32.387 -37.617   4.480  1.00  0.68           C  
ATOM   1359  C   ALA A  90     -33.828 -37.120   4.249  1.00  0.68           C  
ATOM   1360  O   ALA A  90     -34.769 -37.914   4.318  1.00  0.68           O  
ATOM   1361  CB  ALA A  90     -32.276 -38.169   5.889  1.00  0.68           C  
ATOM   1362  H   ALA A  90     -31.042 -36.079   5.114  1.00  0.68           H  
ATOM   1363  HA  ALA A  90     -32.195 -38.417   3.766  1.00  0.68           H  
ATOM   1364 1HB  ALA A  90     -33.008 -38.962   6.027  1.00  0.68           H  
ATOM   1365 2HB  ALA A  90     -31.275 -38.564   6.046  1.00  0.68           H  
ATOM   1366 3HB  ALA A  90     -32.467 -37.364   6.603  1.00  0.68           H  
ATOM   1367  N   SER A  91     -34.023 -35.820   4.038  1.00  0.71           N  
ATOM   1368  CA  SER A  91     -35.371 -35.277   3.892  1.00  0.71           C  
ATOM   1369  C   SER A  91     -36.066 -35.676   2.595  1.00  0.71           C  
ATOM   1370  O   SER A  91     -35.482 -35.555   1.519  1.00  0.71           O  
ATOM   1371  CB  SER A  91     -35.344 -33.769   3.941  1.00  0.71           C  
ATOM   1372  OG  SER A  91     -36.628 -33.216   3.705  1.00  0.71           O  
ATOM   1373  H   SER A  91     -33.226 -35.190   3.966  1.00  0.71           H  
ATOM   1374  HA  SER A  91     -35.925 -35.643   4.748  1.00  0.71           H  
ATOM   1375 1HB  SER A  91     -34.978 -33.449   4.916  1.00  0.71           H  
ATOM   1376 2HB  SER A  91     -34.641 -33.403   3.193  1.00  0.71           H  
ATOM   1377  HG  SER A  91     -36.599 -32.330   4.083  1.00  0.71           H  
ATOM   1378  N   PRO A  92     -37.375 -36.000   2.623  1.00  0.74           N  
ATOM   1379  CA  PRO A  92     -38.178 -36.313   1.458  1.00  0.74           C  
ATOM   1380  C   PRO A  92     -38.295 -35.098   0.542  1.00  0.74           C  
ATOM   1381  O   PRO A  92     -38.612 -35.227  -0.635  1.00  0.74           O  
ATOM   1382  CB  PRO A  92     -39.529 -36.711   2.061  1.00  0.74           C  
ATOM   1383  CG  PRO A  92     -39.571 -36.023   3.409  1.00  0.74           C  
ATOM   1384  CD  PRO A  92     -38.138 -36.033   3.898  1.00  0.74           C  
ATOM   1385  HA  PRO A  92     -37.723 -37.161   0.921  1.00  0.74           H  
ATOM   1386 1HB  PRO A  92     -40.343 -36.393   1.396  1.00  0.74           H  
ATOM   1387 2HB  PRO A  92     -39.590 -37.808   2.137  1.00  0.74           H  
ATOM   1388 1HG  PRO A  92     -39.968 -35.000   3.296  1.00  0.74           H  
ATOM   1389 2HG  PRO A  92     -40.256 -36.552   4.086  1.00  0.74           H  
ATOM   1390 1HD  PRO A  92     -38.001 -35.128   4.495  1.00  0.74           H  
ATOM   1391 2HD  PRO A  92     -37.911 -36.954   4.461  1.00  0.74           H  
ATOM   1392  N   LEU A  93     -38.036 -33.896   1.068  1.00  0.77           N  
ATOM   1393  CA  LEU A  93     -38.109 -32.678   0.264  1.00  0.77           C  
ATOM   1394  C   LEU A  93     -37.124 -32.726  -0.895  1.00  0.77           C  
ATOM   1395  O   LEU A  93     -37.316 -32.074  -1.914  1.00  0.77           O  
ATOM   1396  CB  LEU A  93     -37.865 -31.431   1.099  1.00  0.77           C  
ATOM   1397  CG  LEU A  93     -38.090 -30.100   0.368  1.00  0.77           C  
ATOM   1398  CD1 LEU A  93     -39.550 -30.002  -0.141  1.00  0.77           C  
ATOM   1399  CD2 LEU A  93     -37.764 -28.972   1.315  1.00  0.77           C  
ATOM   1400  H   LEU A  93     -37.740 -33.797   2.039  1.00  0.77           H  
ATOM   1401  HA  LEU A  93     -39.112 -32.604  -0.149  1.00  0.77           H  
ATOM   1402 1HB  LEU A  93     -38.524 -31.462   1.949  1.00  0.77           H  
ATOM   1403 2HB  LEU A  93     -36.833 -31.448   1.456  1.00  0.77           H  
ATOM   1404  HG  LEU A  93     -37.429 -30.053  -0.493  1.00  0.77           H  
ATOM   1405 1HD1 LEU A  93     -39.687 -29.060  -0.657  1.00  0.77           H  
ATOM   1406 2HD1 LEU A  93     -39.752 -30.825  -0.826  1.00  0.77           H  
ATOM   1407 3HD1 LEU A  93     -40.242 -30.052   0.684  1.00  0.77           H  
ATOM   1408 1HD2 LEU A  93     -37.883 -28.031   0.825  1.00  0.77           H  
ATOM   1409 2HD2 LEU A  93     -38.417 -29.008   2.163  1.00  0.77           H  
ATOM   1410 3HD2 LEU A  93     -36.740 -29.077   1.643  1.00  0.77           H  
ATOM   1411  N   LEU A  94     -36.033 -33.459  -0.709  1.00  0.80           N  
ATOM   1412  CA  LEU A  94     -34.980 -33.557  -1.695  1.00  0.80           C  
ATOM   1413  C   LEU A  94     -35.275 -34.607  -2.775  1.00  0.80           C  
ATOM   1414  O   LEU A  94     -34.462 -34.804  -3.682  1.00  0.80           O  
ATOM   1415  CB  LEU A  94     -33.694 -33.913  -0.963  1.00  0.80           C  
ATOM   1416  CG  LEU A  94     -33.197 -32.862   0.025  1.00  0.80           C  
ATOM   1417  CD1 LEU A  94     -32.065 -33.430   0.793  1.00  0.80           C  
ATOM   1418  CD2 LEU A  94     -32.760 -31.616  -0.733  1.00  0.80           C  
ATOM   1419  H   LEU A  94     -35.933 -34.015   0.142  1.00  0.80           H  
ATOM   1420  HA  LEU A  94     -34.868 -32.586  -2.175  1.00  0.80           H  
ATOM   1421 1HB  LEU A  94     -33.863 -34.838  -0.405  1.00  0.80           H  
ATOM   1422 2HB  LEU A  94     -32.908 -34.091  -1.693  1.00  0.80           H  
ATOM   1423  HG  LEU A  94     -33.991 -32.611   0.732  1.00  0.80           H  
ATOM   1424 1HD1 LEU A  94     -31.714 -32.696   1.514  1.00  0.80           H  
ATOM   1425 2HD1 LEU A  94     -32.412 -34.320   1.321  1.00  0.80           H  
ATOM   1426 3HD1 LEU A  94     -31.259 -33.700   0.121  1.00  0.80           H  
ATOM   1427 1HD2 LEU A  94     -32.381 -30.870  -0.031  1.00  0.80           H  
ATOM   1428 2HD2 LEU A  94     -31.972 -31.875  -1.429  1.00  0.80           H  
ATOM   1429 3HD2 LEU A  94     -33.605 -31.209  -1.287  1.00  0.80           H  
ATOM   1430  N   GLU A  95     -36.414 -35.303  -2.665  1.00  0.83           N  
ATOM   1431  CA  GLU A  95     -36.792 -36.329  -3.631  1.00  0.83           C  
ATOM   1432  C   GLU A  95     -37.795 -35.781  -4.655  1.00  0.83           C  
ATOM   1433  O   GLU A  95     -38.702 -35.018  -4.306  1.00  0.83           O  
ATOM   1434  CB  GLU A  95     -37.399 -37.536  -2.900  1.00  0.83           C  
ATOM   1435  CG  GLU A  95     -36.428 -38.266  -1.963  1.00  0.83           C  
ATOM   1436  CD  GLU A  95     -37.062 -39.440  -1.233  1.00  0.83           C  
ATOM   1437  OE1 GLU A  95     -38.256 -39.598  -1.320  1.00  0.83           O  
ATOM   1438  OE2 GLU A  95     -36.344 -40.181  -0.600  1.00  0.83           O  
ATOM   1439  H   GLU A  95     -37.059 -35.114  -1.901  1.00  0.83           H  
ATOM   1440  HA  GLU A  95     -35.899 -36.651  -4.165  1.00  0.83           H  
ATOM   1441 1HB  GLU A  95     -38.250 -37.208  -2.305  1.00  0.83           H  
ATOM   1442 2HB  GLU A  95     -37.767 -38.255  -3.629  1.00  0.83           H  
ATOM   1443 1HG  GLU A  95     -35.578 -38.623  -2.541  1.00  0.83           H  
ATOM   1444 2HG  GLU A  95     -36.056 -37.548  -1.227  1.00  0.83           H  
ATOM   1445  N   GLY A  96     -37.688 -36.254  -5.901  1.00  0.85           N  
ATOM   1446  CA  GLY A  96     -38.596 -35.881  -6.994  1.00  0.85           C  
ATOM   1447  C   GLY A  96     -38.545 -34.391  -7.356  1.00  0.85           C  
ATOM   1448  O   GLY A  96     -37.463 -33.836  -7.549  1.00  0.85           O  
ATOM   1449  H   GLY A  96     -36.924 -36.883  -6.104  1.00  0.85           H  
ATOM   1450 1HA  GLY A  96     -38.353 -36.472  -7.877  1.00  0.85           H  
ATOM   1451 2HA  GLY A  96     -39.615 -36.146  -6.714  1.00  0.85           H  
ATOM   1452  N   GLU A  97     -39.717 -33.755  -7.463  1.00  0.87           N  
ATOM   1453  CA  GLU A  97     -39.802 -32.336  -7.823  1.00  0.87           C  
ATOM   1454  C   GLU A  97     -40.409 -31.497  -6.704  1.00  0.87           C  
ATOM   1455  O   GLU A  97     -41.496 -31.798  -6.200  1.00  0.87           O  
ATOM   1456  CB  GLU A  97     -40.628 -32.166  -9.101  1.00  0.87           C  
ATOM   1457  CG  GLU A  97     -40.759 -30.725  -9.603  1.00  0.87           C  
ATOM   1458  CD  GLU A  97     -41.530 -30.621 -10.908  1.00  0.87           C  
ATOM   1459  OE1 GLU A  97     -41.908 -31.642 -11.433  1.00  0.87           O  
ATOM   1460  OE2 GLU A  97     -41.727 -29.526 -11.383  1.00  0.87           O  
ATOM   1461  H   GLU A  97     -40.567 -34.271  -7.293  1.00  0.87           H  
ATOM   1462  HA  GLU A  97     -38.794 -31.965  -8.009  1.00  0.87           H  
ATOM   1463 1HB  GLU A  97     -40.183 -32.758  -9.901  1.00  0.87           H  
ATOM   1464 2HB  GLU A  97     -41.634 -32.549  -8.933  1.00  0.87           H  
ATOM   1465 1HG  GLU A  97     -41.272 -30.130  -8.843  1.00  0.87           H  
ATOM   1466 2HG  GLU A  97     -39.762 -30.306  -9.736  1.00  0.87           H  
ATOM   1467  N   VAL A  98     -39.704 -30.443  -6.318  1.00  0.88           N  
ATOM   1468  CA  VAL A  98     -40.158 -29.553  -5.258  1.00  0.88           C  
ATOM   1469  C   VAL A  98     -41.109 -28.495  -5.766  1.00  0.88           C  
ATOM   1470  O   VAL A  98     -40.843 -27.821  -6.761  1.00  0.88           O  
ATOM   1471  CB  VAL A  98     -38.973 -28.887  -4.564  1.00  0.88           C  
ATOM   1472  CG1 VAL A  98     -39.449 -27.862  -3.529  1.00  0.88           C  
ATOM   1473  CG2 VAL A  98     -38.163 -29.949  -3.891  1.00  0.88           C  
ATOM   1474  H   VAL A  98     -38.819 -30.255  -6.769  1.00  0.88           H  
ATOM   1475  HA  VAL A  98     -40.677 -30.154  -4.514  1.00  0.88           H  
ATOM   1476  HB  VAL A  98     -38.375 -28.374  -5.299  1.00  0.88           H  
ATOM   1477 1HG1 VAL A  98     -38.584 -27.418  -3.053  1.00  0.88           H  
ATOM   1478 2HG1 VAL A  98     -40.032 -27.083  -4.012  1.00  0.88           H  
ATOM   1479 3HG1 VAL A  98     -40.060 -28.356  -2.787  1.00  0.88           H  
ATOM   1480 1HG2 VAL A  98     -37.315 -29.500  -3.405  1.00  0.88           H  
ATOM   1481 2HG2 VAL A  98     -38.779 -30.457  -3.153  1.00  0.88           H  
ATOM   1482 3HG2 VAL A  98     -37.814 -30.672  -4.626  1.00  0.88           H  
ATOM   1483  N   THR A  99     -42.223 -28.364  -5.067  1.00  0.88           N  
ATOM   1484  CA  THR A  99     -43.246 -27.398  -5.396  1.00  0.88           C  
ATOM   1485  C   THR A  99     -43.490 -26.511  -4.197  1.00  0.88           C  
ATOM   1486  O   THR A  99     -43.084 -26.851  -3.082  1.00  0.88           O  
ATOM   1487  CB  THR A  99     -44.558 -28.100  -5.767  1.00  0.88           C  
ATOM   1488  OG1 THR A  99     -45.110 -28.778  -4.599  1.00  0.88           O  
ATOM   1489  CG2 THR A  99     -44.286 -29.144  -6.854  1.00  0.88           C  
ATOM   1490  H   THR A  99     -42.355 -28.970  -4.276  1.00  0.88           H  
ATOM   1491  HA  THR A  99     -42.911 -26.788  -6.233  1.00  0.88           H  
ATOM   1492  HB  THR A  99     -45.277 -27.369  -6.135  1.00  0.88           H  
ATOM   1493  HG1 THR A  99     -45.886 -29.293  -4.875  1.00  0.88           H  
ATOM   1494 1HG2 THR A  99     -45.216 -29.644  -7.121  1.00  0.88           H  
ATOM   1495 2HG2 THR A  99     -43.871 -28.654  -7.738  1.00  0.88           H  
ATOM   1496 3HG2 THR A  99     -43.574 -29.886  -6.488  1.00  0.88           H  
ATOM   1497  N   LEU A 100     -44.205 -25.408  -4.398  1.00  0.87           N  
ATOM   1498  CA  LEU A 100     -44.498 -24.536  -3.275  1.00  0.87           C  
ATOM   1499  C   LEU A 100     -45.366 -25.254  -2.247  1.00  0.87           C  
ATOM   1500  O   LEU A 100     -45.206 -25.066  -1.043  1.00  0.87           O  
ATOM   1501  CB  LEU A 100     -45.174 -23.246  -3.755  1.00  0.87           C  
ATOM   1502  CG  LEU A 100     -44.289 -22.282  -4.582  1.00  0.87           C  
ATOM   1503  CD1 LEU A 100     -45.130 -21.125  -5.075  1.00  0.87           C  
ATOM   1504  CD2 LEU A 100     -43.130 -21.781  -3.736  1.00  0.87           C  
ATOM   1505  H   LEU A 100     -44.527 -25.172  -5.327  1.00  0.87           H  
ATOM   1506  HA  LEU A 100     -43.558 -24.270  -2.802  1.00  0.87           H  
ATOM   1507 1HB  LEU A 100     -46.023 -23.521  -4.378  1.00  0.87           H  
ATOM   1508 2HB  LEU A 100     -45.557 -22.699  -2.908  1.00  0.87           H  
ATOM   1509  HG  LEU A 100     -43.908 -22.804  -5.447  1.00  0.87           H  
ATOM   1510 1HD1 LEU A 100     -44.511 -20.452  -5.669  1.00  0.87           H  
ATOM   1511 2HD1 LEU A 100     -45.948 -21.503  -5.688  1.00  0.87           H  
ATOM   1512 3HD1 LEU A 100     -45.541 -20.586  -4.221  1.00  0.87           H  
ATOM   1513 1HD2 LEU A 100     -42.514 -21.108  -4.326  1.00  0.87           H  
ATOM   1514 2HD2 LEU A 100     -43.514 -21.252  -2.873  1.00  0.87           H  
ATOM   1515 3HD2 LEU A 100     -42.537 -22.614  -3.412  1.00  0.87           H  
ATOM   1516  N   GLU A 101     -46.277 -26.105  -2.708  1.00  0.85           N  
ATOM   1517  CA  GLU A 101     -47.119 -26.814  -1.761  1.00  0.85           C  
ATOM   1518  C   GLU A 101     -46.271 -27.724  -0.873  1.00  0.85           C  
ATOM   1519  O   GLU A 101     -46.500 -27.800   0.340  1.00  0.85           O  
ATOM   1520  CB  GLU A 101     -48.185 -27.627  -2.493  1.00  0.85           C  
ATOM   1521  CG  GLU A 101     -49.264 -26.783  -3.178  1.00  0.85           C  
ATOM   1522  CD  GLU A 101     -50.279 -27.607  -3.943  1.00  0.85           C  
ATOM   1523  OE1 GLU A 101     -50.092 -28.796  -4.058  1.00  0.85           O  
ATOM   1524  OE2 GLU A 101     -51.243 -27.043  -4.408  1.00  0.85           O  
ATOM   1525  H   GLU A 101     -46.380 -26.255  -3.700  1.00  0.85           H  
ATOM   1526  HA  GLU A 101     -47.616 -26.082  -1.123  1.00  0.85           H  
ATOM   1527 1HB  GLU A 101     -47.707 -28.244  -3.255  1.00  0.85           H  
ATOM   1528 2HB  GLU A 101     -48.677 -28.299  -1.790  1.00  0.85           H  
ATOM   1529 1HG  GLU A 101     -49.785 -26.198  -2.421  1.00  0.85           H  
ATOM   1530 2HG  GLU A 101     -48.779 -26.087  -3.863  1.00  0.85           H  
ATOM   1531  N   ARG A 102     -45.253 -28.377  -1.455  1.00  0.83           N  
ATOM   1532  CA  ARG A 102     -44.407 -29.242  -0.633  1.00  0.83           C  
ATOM   1533  C   ARG A 102     -43.613 -28.416   0.370  1.00  0.83           C  
ATOM   1534  O   ARG A 102     -43.463 -28.801   1.532  1.00  0.83           O  
ATOM   1535  CB  ARG A 102     -43.467 -30.076  -1.490  1.00  0.83           C  
ATOM   1536  CG  ARG A 102     -44.181 -31.152  -2.303  1.00  0.83           C  
ATOM   1537  CD  ARG A 102     -43.259 -31.935  -3.157  1.00  0.83           C  
ATOM   1538  NE  ARG A 102     -42.370 -32.763  -2.366  1.00  0.83           N  
ATOM   1539  CZ  ARG A 102     -41.300 -33.417  -2.849  1.00  0.83           C  
ATOM   1540  NH1 ARG A 102     -40.972 -33.358  -4.091  1.00  0.83           N  
ATOM   1541  NH2 ARG A 102     -40.556 -34.149  -2.079  1.00  0.83           N  
ATOM   1542  H   ARG A 102     -45.093 -28.301  -2.466  1.00  0.83           H  
ATOM   1543  HA  ARG A 102     -45.052 -29.926  -0.083  1.00  0.83           H  
ATOM   1544 1HB  ARG A 102     -42.938 -29.423  -2.186  1.00  0.83           H  
ATOM   1545 2HB  ARG A 102     -42.723 -30.559  -0.860  1.00  0.83           H  
ATOM   1546 1HG  ARG A 102     -44.677 -31.842  -1.621  1.00  0.83           H  
ATOM   1547 2HG  ARG A 102     -44.925 -30.688  -2.942  1.00  0.83           H  
ATOM   1548 1HD  ARG A 102     -43.833 -32.583  -3.818  1.00  0.83           H  
ATOM   1549 2HD  ARG A 102     -42.655 -31.260  -3.757  1.00  0.83           H  
ATOM   1550  HE  ARG A 102     -42.571 -32.863  -1.382  1.00  0.83           H  
ATOM   1551 1HH1 ARG A 102     -41.511 -32.814  -4.760  1.00  0.83           H  
ATOM   1552 2HH1 ARG A 102     -40.139 -33.894  -4.379  1.00  0.83           H  
ATOM   1553 1HH2 ARG A 102     -40.771 -34.242  -1.100  1.00  0.83           H  
ATOM   1554 2HH2 ARG A 102     -39.745 -34.628  -2.516  1.00  0.83           H  
ATOM   1555  N   LEU A 103     -43.131 -27.254  -0.054  1.00  0.81           N  
ATOM   1556  CA  LEU A 103     -42.381 -26.424   0.868  1.00  0.81           C  
ATOM   1557  C   LEU A 103     -43.262 -25.966   2.016  1.00  0.81           C  
ATOM   1558  O   LEU A 103     -42.850 -25.996   3.170  1.00  0.81           O  
ATOM   1559  CB  LEU A 103     -41.826 -25.215   0.133  1.00  0.81           C  
ATOM   1560  CG  LEU A 103     -40.744 -25.506  -0.832  1.00  0.81           C  
ATOM   1561  CD1 LEU A 103     -40.455 -24.284  -1.640  1.00  0.81           C  
ATOM   1562  CD2 LEU A 103     -39.521 -25.951  -0.064  1.00  0.81           C  
ATOM   1563  H   LEU A 103     -43.265 -26.966  -1.026  1.00  0.81           H  
ATOM   1564  HA  LEU A 103     -41.557 -27.010   1.273  1.00  0.81           H  
ATOM   1565 1HB  LEU A 103     -42.638 -24.760  -0.422  1.00  0.81           H  
ATOM   1566 2HB  LEU A 103     -41.468 -24.506   0.845  1.00  0.81           H  
ATOM   1567  HG  LEU A 103     -41.070 -26.296  -1.506  1.00  0.81           H  
ATOM   1568 1HD1 LEU A 103     -39.704 -24.523  -2.335  1.00  0.81           H  
ATOM   1569 2HD1 LEU A 103     -41.341 -23.993  -2.162  1.00  0.81           H  
ATOM   1570 3HD1 LEU A 103     -40.127 -23.475  -0.993  1.00  0.81           H  
ATOM   1571 1HD2 LEU A 103     -38.718 -26.191  -0.748  1.00  0.81           H  
ATOM   1572 2HD2 LEU A 103     -39.199 -25.160   0.605  1.00  0.81           H  
ATOM   1573 3HD2 LEU A 103     -39.784 -26.831   0.512  1.00  0.81           H  
ATOM   1574  N   ALA A 104     -44.506 -25.604   1.721  1.00  0.78           N  
ATOM   1575  CA  ALA A 104     -45.426 -25.175   2.764  1.00  0.78           C  
ATOM   1576  C   ALA A 104     -45.679 -26.296   3.782  1.00  0.78           C  
ATOM   1577  O   ALA A 104     -45.731 -26.059   4.999  1.00  0.78           O  
ATOM   1578  CB  ALA A 104     -46.737 -24.755   2.126  1.00  0.78           C  
ATOM   1579  H   ALA A 104     -44.813 -25.595   0.747  1.00  0.78           H  
ATOM   1580  HA  ALA A 104     -44.982 -24.329   3.289  1.00  0.78           H  
ATOM   1581 1HB  ALA A 104     -47.421 -24.423   2.886  1.00  0.78           H  
ATOM   1582 2HB  ALA A 104     -46.570 -23.953   1.421  1.00  0.78           H  
ATOM   1583 3HB  ALA A 104     -47.168 -25.608   1.603  1.00  0.78           H  
ATOM   1584  N   ALA A 105     -45.834 -27.528   3.255  1.00  0.75           N  
ATOM   1585  CA  ALA A 105     -46.090 -28.748   4.024  1.00  0.75           C  
ATOM   1586  C   ALA A 105     -44.953 -29.147   4.962  1.00  0.75           C  
ATOM   1587  O   ALA A 105     -45.203 -29.685   6.049  1.00  0.75           O  
ATOM   1588  CB  ALA A 105     -46.363 -29.897   3.076  1.00  0.75           C  
ATOM   1589  H   ALA A 105     -45.797 -27.622   2.239  1.00  0.75           H  
ATOM   1590  HA  ALA A 105     -46.975 -28.568   4.630  1.00  0.75           H  
ATOM   1591 1HB  ALA A 105     -46.602 -30.791   3.646  1.00  0.75           H  
ATOM   1592 2HB  ALA A 105     -47.200 -29.639   2.426  1.00  0.75           H  
ATOM   1593 3HB  ALA A 105     -45.480 -30.078   2.471  1.00  0.75           H  
ATOM   1594  N   MET A 106     -43.708 -28.932   4.538  1.00  0.72           N  
ATOM   1595  CA  MET A 106     -42.563 -29.303   5.362  1.00  0.72           C  
ATOM   1596  C   MET A 106     -42.463 -28.396   6.577  1.00  0.72           C  
ATOM   1597  O   MET A 106     -42.748 -27.216   6.462  1.00  0.72           O  
ATOM   1598  CB  MET A 106     -41.272 -29.194   4.566  1.00  0.72           C  
ATOM   1599  CG  MET A 106     -41.084 -30.227   3.497  1.00  0.72           C  
ATOM   1600  SD  MET A 106     -40.935 -31.880   4.147  1.00  0.72           S  
ATOM   1601  CE  MET A 106     -39.355 -31.710   4.982  1.00  0.72           C  
ATOM   1602  H   MET A 106     -43.562 -28.522   3.612  1.00  0.72           H  
ATOM   1603  HA  MET A 106     -42.696 -30.333   5.646  1.00  0.72           H  
ATOM   1604 1HB  MET A 106     -41.246 -28.217   4.073  1.00  0.72           H  
ATOM   1605 2HB  MET A 106     -40.419 -29.235   5.245  1.00  0.72           H  
ATOM   1606 1HG  MET A 106     -41.919 -30.203   2.810  1.00  0.72           H  
ATOM   1607 2HG  MET A 106     -40.198 -30.002   2.960  1.00  0.72           H  
ATOM   1608 1HE  MET A 106     -39.086 -32.659   5.448  1.00  0.72           H  
ATOM   1609 2HE  MET A 106     -38.593 -31.432   4.265  1.00  0.72           H  
ATOM   1610 3HE  MET A 106     -39.426 -30.933   5.747  1.00  0.72           H  
ATOM   1611  N   PRO A 107     -42.107 -28.898   7.766  1.00  0.71           N  
ATOM   1612  CA  PRO A 107     -41.853 -28.089   8.939  1.00  0.71           C  
ATOM   1613  C   PRO A 107     -40.725 -27.111   8.651  1.00  0.71           C  
ATOM   1614  O   PRO A 107     -39.748 -27.494   8.004  1.00  0.71           O  
ATOM   1615  CB  PRO A 107     -41.426 -29.135   9.974  1.00  0.71           C  
ATOM   1616  CG  PRO A 107     -42.040 -30.428   9.506  1.00  0.71           C  
ATOM   1617  CD  PRO A 107     -42.020 -30.355   7.997  1.00  0.71           C  
ATOM   1618  HA  PRO A 107     -42.767 -27.566   9.238  1.00  0.71           H  
ATOM   1619 1HB  PRO A 107     -40.344 -29.170  10.068  1.00  0.71           H  
ATOM   1620 2HB  PRO A 107     -41.806 -28.858  10.952  1.00  0.71           H  
ATOM   1621 1HG  PRO A 107     -41.454 -31.278   9.896  1.00  0.71           H  
ATOM   1622 2HG  PRO A 107     -43.050 -30.530   9.915  1.00  0.71           H  
ATOM   1623 1HD  PRO A 107     -41.095 -30.773   7.580  1.00  0.71           H  
ATOM   1624 2HD  PRO A 107     -42.923 -30.875   7.651  1.00  0.71           H  
ATOM   1625  N   TRP A 108     -40.822 -25.895   9.171  1.00  0.71           N  
ATOM   1626  CA  TRP A 108     -39.741 -24.925   8.994  1.00  0.71           C  
ATOM   1627  C   TRP A 108     -39.041 -24.521  10.270  1.00  0.71           C  
ATOM   1628  O   TRP A 108     -39.635 -24.436  11.355  1.00  0.71           O  
ATOM   1629  CB  TRP A 108     -40.220 -23.683   8.257  1.00  0.71           C  
ATOM   1630  CG  TRP A 108     -40.428 -23.916   6.837  1.00  0.71           C  
ATOM   1631  CD1 TRP A 108     -41.491 -24.501   6.271  1.00  0.71           C  
ATOM   1632  CD2 TRP A 108     -39.562 -23.514   5.748  1.00  0.71           C  
ATOM   1633  NE1 TRP A 108     -41.345 -24.528   4.913  1.00  0.71           N  
ATOM   1634  CE2 TRP A 108     -40.184 -23.920   4.575  1.00  0.71           C  
ATOM   1635  CE3 TRP A 108     -38.332 -22.847   5.677  1.00  0.71           C  
ATOM   1636  CZ2 TRP A 108     -39.633 -23.691   3.340  1.00  0.71           C  
ATOM   1637  CZ3 TRP A 108     -37.776 -22.618   4.428  1.00  0.71           C  
ATOM   1638  CH2 TRP A 108     -38.423 -23.034   3.290  1.00  0.71           C  
ATOM   1639  H   TRP A 108     -41.691 -25.632   9.637  1.00  0.71           H  
ATOM   1640  HA  TRP A 108     -38.992 -25.383   8.354  1.00  0.71           H  
ATOM   1641 1HB  TRP A 108     -41.158 -23.353   8.666  1.00  0.71           H  
ATOM   1642 2HB  TRP A 108     -39.497 -22.877   8.385  1.00  0.71           H  
ATOM   1643  HD1 TRP A 108     -42.339 -24.905   6.818  1.00  0.71           H  
ATOM   1644  HE1 TRP A 108     -42.017 -24.950   4.269  1.00  0.71           H  
ATOM   1645  HE3 TRP A 108     -37.827 -22.523   6.587  1.00  0.71           H  
ATOM   1646  HZ2 TRP A 108     -40.118 -24.004   2.437  1.00  0.71           H  
ATOM   1647  HZ3 TRP A 108     -36.823 -22.102   4.368  1.00  0.71           H  
ATOM   1648  HH2 TRP A 108     -37.979 -22.843   2.328  1.00  0.71           H  
ATOM   1649  N   ILE A 109     -37.758 -24.273  10.103  1.00  0.74           N  
ATOM   1650  CA  ILE A 109     -36.866 -23.815  11.143  1.00  0.74           C  
ATOM   1651  C   ILE A 109     -36.270 -22.461  10.752  1.00  0.74           C  
ATOM   1652  O   ILE A 109     -35.475 -22.383   9.812  1.00  0.74           O  
ATOM   1653  CB  ILE A 109     -35.736 -24.829  11.266  1.00  0.74           C  
ATOM   1654  CG1 ILE A 109     -36.279 -26.196  11.568  1.00  0.74           C  
ATOM   1655  CG2 ILE A 109     -34.744 -24.382  12.310  1.00  0.74           C  
ATOM   1656  CD1 ILE A 109     -35.278 -27.243  11.413  1.00  0.74           C  
ATOM   1657  H   ILE A 109     -37.371 -24.415   9.174  1.00  0.74           H  
ATOM   1658  HA  ILE A 109     -37.412 -23.715  12.079  1.00  0.74           H  
ATOM   1659  HB  ILE A 109     -35.242 -24.909  10.318  1.00  0.74           H  
ATOM   1660 1HG1 ILE A 109     -36.619 -26.215  12.564  1.00  0.74           H  
ATOM   1661 2HG1 ILE A 109     -37.106 -26.424  10.916  1.00  0.74           H  
ATOM   1662 1HG2 ILE A 109     -33.925 -25.096  12.363  1.00  0.74           H  
ATOM   1663 2HG2 ILE A 109     -34.368 -23.408  12.037  1.00  0.74           H  
ATOM   1664 3HG2 ILE A 109     -35.215 -24.313  13.258  1.00  0.74           H  
ATOM   1665 1HD1 ILE A 109     -35.699 -28.193  11.666  1.00  0.74           H  
ATOM   1666 2HD1 ILE A 109     -34.931 -27.263  10.394  1.00  0.74           H  
ATOM   1667 3HD1 ILE A 109     -34.474 -27.030  12.048  1.00  0.74           H  
ATOM   1668  N   LEU A 110     -36.646 -21.396  11.445  1.00  0.79           N  
ATOM   1669  CA  LEU A 110     -36.141 -20.075  11.060  1.00  0.79           C  
ATOM   1670  C   LEU A 110     -35.385 -19.358  12.166  1.00  0.79           C  
ATOM   1671  O   LEU A 110     -35.465 -19.732  13.332  1.00  0.79           O  
ATOM   1672  CB  LEU A 110     -37.247 -19.168  10.508  1.00  0.79           C  
ATOM   1673  CG  LEU A 110     -38.022 -19.678   9.240  1.00  0.79           C  
ATOM   1674  CD1 LEU A 110     -39.101 -18.691   8.923  1.00  0.79           C  
ATOM   1675  CD2 LEU A 110     -37.077 -19.821   8.036  1.00  0.79           C  
ATOM   1676  H   LEU A 110     -37.286 -21.512  12.235  1.00  0.79           H  
ATOM   1677  HA  LEU A 110     -35.433 -20.215  10.245  1.00  0.79           H  
ATOM   1678 1HB  LEU A 110     -37.978 -18.995  11.299  1.00  0.79           H  
ATOM   1679 2HB  LEU A 110     -36.800 -18.224  10.248  1.00  0.79           H  
ATOM   1680  HG  LEU A 110     -38.485 -20.643   9.455  1.00  0.79           H  
ATOM   1681 1HD1 LEU A 110     -39.644 -18.995   8.067  1.00  0.79           H  
ATOM   1682 2HD1 LEU A 110     -39.777 -18.595   9.767  1.00  0.79           H  
ATOM   1683 3HD1 LEU A 110     -38.645 -17.736   8.707  1.00  0.79           H  
ATOM   1684 1HD2 LEU A 110     -37.645 -20.163   7.170  1.00  0.79           H  
ATOM   1685 2HD2 LEU A 110     -36.625 -18.854   7.815  1.00  0.79           H  
ATOM   1686 3HD2 LEU A 110     -36.295 -20.540   8.263  1.00  0.79           H  
ATOM   1687  N   ARG A 111     -34.622 -18.344  11.779  1.00  0.88           N  
ATOM   1688  CA  ARG A 111     -33.908 -17.491  12.726  1.00  0.88           C  
ATOM   1689  C   ARG A 111     -34.850 -16.497  13.397  1.00  0.88           C  
ATOM   1690  O   ARG A 111     -35.843 -16.069  12.795  1.00  0.88           O  
ATOM   1691  CB  ARG A 111     -32.751 -16.736  12.064  1.00  0.88           C  
ATOM   1692  CG  ARG A 111     -31.901 -15.906  13.053  1.00  0.88           C  
ATOM   1693  CD  ARG A 111     -30.686 -15.292  12.465  1.00  0.88           C  
ATOM   1694  NE  ARG A 111     -29.994 -14.484  13.480  1.00  0.88           N  
ATOM   1695  CZ  ARG A 111     -28.963 -13.641  13.254  1.00  0.88           C  
ATOM   1696  NH1 ARG A 111     -28.477 -13.491  12.042  1.00  0.88           N  
ATOM   1697  NH2 ARG A 111     -28.450 -12.957  14.264  1.00  0.88           N  
ATOM   1698  H   ARG A 111     -34.563 -18.129  10.795  1.00  0.88           H  
ATOM   1699  HA  ARG A 111     -33.489 -18.117  13.510  1.00  0.88           H  
ATOM   1700 1HB  ARG A 111     -32.090 -17.433  11.555  1.00  0.88           H  
ATOM   1701 2HB  ARG A 111     -33.146 -16.045  11.317  1.00  0.88           H  
ATOM   1702 1HG  ARG A 111     -32.492 -15.064  13.411  1.00  0.88           H  
ATOM   1703 2HG  ARG A 111     -31.603 -16.533  13.899  1.00  0.88           H  
ATOM   1704 1HD  ARG A 111     -30.005 -16.068  12.113  1.00  0.88           H  
ATOM   1705 2HD  ARG A 111     -30.967 -14.641  11.636  1.00  0.88           H  
ATOM   1706  HE  ARG A 111     -30.334 -14.559  14.435  1.00  0.88           H  
ATOM   1707 1HH1 ARG A 111     -28.871 -14.018  11.272  1.00  0.88           H  
ATOM   1708 2HH1 ARG A 111     -27.708 -12.858  11.880  1.00  0.88           H  
ATOM   1709 1HH2 ARG A 111     -28.826 -13.076  15.198  1.00  0.88           H  
ATOM   1710 2HH2 ARG A 111     -27.694 -12.308  14.106  1.00  0.88           H  
ATOM   1711  N   GLU A 112     -34.502 -16.142  14.632  1.00  0.99           N  
ATOM   1712  CA  GLU A 112     -35.188 -15.162  15.465  1.00  0.99           C  
ATOM   1713  C   GLU A 112     -35.749 -13.987  14.669  1.00  0.99           C  
ATOM   1714  O   GLU A 112     -35.043 -13.346  13.877  1.00  0.99           O  
ATOM   1715  CB  GLU A 112     -34.207 -14.631  16.518  1.00  0.99           C  
ATOM   1716  CG  GLU A 112     -34.802 -13.676  17.547  1.00  0.99           C  
ATOM   1717  CD  GLU A 112     -33.791 -13.200  18.568  1.00  0.99           C  
ATOM   1718  OE1 GLU A 112     -32.631 -13.500  18.413  1.00  0.99           O  
ATOM   1719  OE2 GLU A 112     -34.185 -12.543  19.503  1.00  0.99           O  
ATOM   1720  H   GLU A 112     -33.715 -16.637  15.044  1.00  0.99           H  
ATOM   1721  HA  GLU A 112     -36.004 -15.650  15.974  1.00  0.99           H  
ATOM   1722 1HB  GLU A 112     -33.781 -15.474  17.058  1.00  0.99           H  
ATOM   1723 2HB  GLU A 112     -33.386 -14.117  16.017  1.00  0.99           H  
ATOM   1724 1HG  GLU A 112     -35.196 -12.815  17.039  1.00  0.99           H  
ATOM   1725 2HG  GLU A 112     -35.627 -14.175  18.053  1.00  0.99           H  
ATOM   1726  N   LYS A 113     -37.008 -13.655  14.978  1.00  1.09           N  
ATOM   1727  CA  LYS A 113     -37.796 -12.607  14.321  1.00  1.09           C  
ATOM   1728  C   LYS A 113     -37.151 -11.228  14.296  1.00  1.09           C  
ATOM   1729  O   LYS A 113     -37.437 -10.433  13.404  1.00  1.09           O  
ATOM   1730  CB  LYS A 113     -39.180 -12.513  14.959  1.00  1.09           C  
ATOM   1731  CG  LYS A 113     -40.137 -11.529  14.260  1.00  1.09           C  
ATOM   1732  CD  LYS A 113     -40.500 -12.012  12.839  1.00  1.09           C  
ATOM   1733  CE  LYS A 113     -41.553 -11.110  12.179  1.00  1.09           C  
ATOM   1734  NZ  LYS A 113     -41.840 -11.531  10.765  1.00  1.09           N  
ATOM   1735  H   LYS A 113     -37.488 -14.245  15.664  1.00  1.09           H  
ATOM   1736  HA  LYS A 113     -37.945 -12.891  13.300  1.00  1.09           H  
ATOM   1737 1HB  LYS A 113     -39.644 -13.505  14.954  1.00  1.09           H  
ATOM   1738 2HB  LYS A 113     -39.079 -12.208  16.000  1.00  1.09           H  
ATOM   1739 1HG  LYS A 113     -41.049 -11.436  14.849  1.00  1.09           H  
ATOM   1740 2HG  LYS A 113     -39.664 -10.549  14.195  1.00  1.09           H  
ATOM   1741 1HD  LYS A 113     -39.606 -12.011  12.212  1.00  1.09           H  
ATOM   1742 2HD  LYS A 113     -40.884 -13.033  12.882  1.00  1.09           H  
ATOM   1743 1HE  LYS A 113     -42.475 -11.157  12.755  1.00  1.09           H  
ATOM   1744 2HE  LYS A 113     -41.190 -10.083  12.173  1.00  1.09           H  
ATOM   1745 1HZ  LYS A 113     -42.522 -10.932  10.348  1.00  1.09           H  
ATOM   1746 2HZ  LYS A 113     -40.982 -11.499  10.203  1.00  1.09           H  
ATOM   1747 3HZ  LYS A 113     -42.176 -12.484  10.718  1.00  1.09           H  
ATOM   1748  N   GLY A 114     -36.307 -10.914  15.263  1.00  1.17           N  
ATOM   1749  CA  GLY A 114     -35.682  -9.600  15.288  1.00  1.17           C  
ATOM   1750  C   GLY A 114     -34.518  -9.445  14.283  1.00  1.17           C  
ATOM   1751  O   GLY A 114     -33.958  -8.353  14.160  1.00  1.17           O  
ATOM   1752  H   GLY A 114     -36.091 -11.596  15.977  1.00  1.17           H  
ATOM   1753 1HA  GLY A 114     -36.438  -8.844  15.081  1.00  1.17           H  
ATOM   1754 2HA  GLY A 114     -35.313  -9.406  16.294  1.00  1.17           H  
ATOM   1755  N   SER A 115     -34.124 -10.524  13.588  1.00  1.21           N  
ATOM   1756  CA  SER A 115     -33.009 -10.428  12.642  1.00  1.21           C  
ATOM   1757  C   SER A 115     -33.401  -9.894  11.262  1.00  1.21           C  
ATOM   1758  O   SER A 115     -34.529 -10.089  10.795  1.00  1.21           O  
ATOM   1759  CB  SER A 115     -32.382 -11.796  12.455  1.00  1.21           C  
ATOM   1760  OG  SER A 115     -33.292 -12.687  11.832  1.00  1.21           O  
ATOM   1761  H   SER A 115     -34.597 -11.421  13.710  1.00  1.21           H  
ATOM   1762  HA  SER A 115     -32.264  -9.756  13.068  1.00  1.21           H  
ATOM   1763 1HB  SER A 115     -31.484 -11.705  11.846  1.00  1.21           H  
ATOM   1764 2HB  SER A 115     -32.087 -12.198  13.423  1.00  1.21           H  
ATOM   1765  HG  SER A 115     -33.962 -12.908  12.534  1.00  1.21           H  
ATOM   1766  N   GLY A 116     -32.407  -9.334  10.560  1.00  1.21           N  
ATOM   1767  CA  GLY A 116     -32.559  -8.875   9.179  1.00  1.21           C  
ATOM   1768  C   GLY A 116     -32.923 -10.045   8.288  1.00  1.21           C  
ATOM   1769  O   GLY A 116     -33.962 -10.035   7.625  1.00  1.21           O  
ATOM   1770  H   GLY A 116     -31.508  -9.215  11.004  1.00  1.21           H  
ATOM   1771 1HA  GLY A 116     -33.336  -8.113   9.127  1.00  1.21           H  
ATOM   1772 2HA  GLY A 116     -31.628  -8.422   8.837  1.00  1.21           H  
ATOM   1773  N   THR A 117     -32.101 -11.087   8.346  1.00  1.19           N  
ATOM   1774  CA  THR A 117     -32.317 -12.296   7.578  1.00  1.19           C  
ATOM   1775  C   THR A 117     -33.749 -12.792   7.701  1.00  1.19           C  
ATOM   1776  O   THR A 117     -34.379 -13.078   6.685  1.00  1.19           O  
ATOM   1777  CB  THR A 117     -31.373 -13.409   8.051  1.00  1.19           C  
ATOM   1778  OG1 THR A 117     -30.015 -12.963   7.925  1.00  1.19           O  
ATOM   1779  CG2 THR A 117     -31.573 -14.666   7.201  1.00  1.19           C  
ATOM   1780  H   THR A 117     -31.230 -10.982   8.864  1.00  1.19           H  
ATOM   1781  HA  THR A 117     -32.112 -12.084   6.530  1.00  1.19           H  
ATOM   1782  HB  THR A 117     -31.578 -13.635   9.098  1.00  1.19           H  
ATOM   1783  HG1 THR A 117     -29.921 -12.052   8.325  1.00  1.19           H  
ATOM   1784 1HG2 THR A 117     -30.899 -15.451   7.540  1.00  1.19           H  
ATOM   1785 2HG2 THR A 117     -32.605 -15.009   7.294  1.00  1.19           H  
ATOM   1786 3HG2 THR A 117     -31.361 -14.432   6.163  1.00  1.19           H  
ATOM   1787  N   ARG A 118     -34.304 -12.891   8.919  1.00  1.15           N  
ATOM   1788  CA  ARG A 118     -35.670 -13.391   8.990  1.00  1.15           C  
ATOM   1789  C   ARG A 118     -36.658 -12.485   8.268  1.00  1.15           C  
ATOM   1790  O   ARG A 118     -37.518 -12.976   7.544  1.00  1.15           O  
ATOM   1791  CB  ARG A 118     -36.120 -13.557  10.420  1.00  1.15           C  
ATOM   1792  CG  ARG A 118     -37.543 -14.010  10.601  1.00  1.15           C  
ATOM   1793  CD  ARG A 118     -37.805 -15.342  10.135  1.00  1.15           C  
ATOM   1794  NE  ARG A 118     -39.192 -15.676  10.367  1.00  1.15           N  
ATOM   1795  CZ  ARG A 118     -39.682 -16.177  11.518  1.00  1.15           C  
ATOM   1796  NH1 ARG A 118     -38.889 -16.408  12.532  1.00  1.15           N  
ATOM   1797  NH2 ARG A 118     -40.972 -16.428  11.627  1.00  1.15           N  
ATOM   1798  H   ARG A 118     -33.810 -12.652   9.784  1.00  1.15           H  
ATOM   1799  HA  ARG A 118     -35.696 -14.372   8.517  1.00  1.15           H  
ATOM   1800 1HB  ARG A 118     -35.476 -14.276  10.925  1.00  1.15           H  
ATOM   1801 2HB  ARG A 118     -36.010 -12.603  10.949  1.00  1.15           H  
ATOM   1802 1HG  ARG A 118     -37.753 -14.069  11.630  1.00  1.15           H  
ATOM   1803 2HG  ARG A 118     -38.234 -13.316  10.115  1.00  1.15           H  
ATOM   1804 1HD  ARG A 118     -37.607 -15.416   9.066  1.00  1.15           H  
ATOM   1805 2HD  ARG A 118     -37.188 -16.037  10.680  1.00  1.15           H  
ATOM   1806  HE  ARG A 118     -39.851 -15.490   9.596  1.00  1.15           H  
ATOM   1807 1HH1 ARG A 118     -37.876 -16.214  12.468  1.00  1.15           H  
ATOM   1808 2HH1 ARG A 118     -39.277 -16.758  13.416  1.00  1.15           H  
ATOM   1809 1HH2 ARG A 118     -41.590 -16.246  10.845  1.00  1.15           H  
ATOM   1810 2HH2 ARG A 118     -41.343 -16.800  12.490  1.00  1.15           H  
ATOM   1811  N   GLU A 119     -36.541 -11.162   8.424  1.00  1.13           N  
ATOM   1812  CA  GLU A 119     -37.477 -10.268   7.734  1.00  1.13           C  
ATOM   1813  C   GLU A 119     -37.380 -10.451   6.210  1.00  1.13           C  
ATOM   1814  O   GLU A 119     -38.388 -10.494   5.495  1.00  1.13           O  
ATOM   1815  CB  GLU A 119     -37.218  -8.809   8.131  1.00  1.13           C  
ATOM   1816  CG  GLU A 119     -38.201  -7.814   7.538  1.00  1.13           C  
ATOM   1817  CD  GLU A 119     -38.023  -6.359   8.011  1.00  1.13           C  
ATOM   1818  OE1 GLU A 119     -37.101  -6.094   8.741  1.00  1.13           O  
ATOM   1819  OE2 GLU A 119     -38.840  -5.526   7.654  1.00  1.13           O  
ATOM   1820  H   GLU A 119     -35.810 -10.774   9.034  1.00  1.13           H  
ATOM   1821  HA  GLU A 119     -38.489 -10.532   8.040  1.00  1.13           H  
ATOM   1822 1HB  GLU A 119     -37.248  -8.718   9.217  1.00  1.13           H  
ATOM   1823 2HB  GLU A 119     -36.214  -8.522   7.809  1.00  1.13           H  
ATOM   1824 1HG  GLU A 119     -38.044  -7.848   6.471  1.00  1.13           H  
ATOM   1825 2HG  GLU A 119     -39.218  -8.147   7.744  1.00  1.13           H  
ATOM   1826  N   ILE A 120     -36.149 -10.617   5.729  1.00  1.12           N  
ATOM   1827  CA  ILE A 120     -35.866 -10.801   4.311  1.00  1.12           C  
ATOM   1828  C   ILE A 120     -36.513 -12.093   3.796  1.00  1.12           C  
ATOM   1829  O   ILE A 120     -37.159 -12.104   2.733  1.00  1.12           O  
ATOM   1830  CB  ILE A 120     -34.335 -10.822   4.111  1.00  1.12           C  
ATOM   1831  CG1 ILE A 120     -33.761  -9.428   4.411  1.00  1.12           C  
ATOM   1832  CG2 ILE A 120     -33.960 -11.256   2.735  1.00  1.12           C  
ATOM   1833  CD1 ILE A 120     -32.250  -9.411   4.541  1.00  1.12           C  
ATOM   1834  H   ILE A 120     -35.370 -10.579   6.389  1.00  1.12           H  
ATOM   1835  HA  ILE A 120     -36.282  -9.960   3.762  1.00  1.12           H  
ATOM   1836  HB  ILE A 120     -33.897 -11.508   4.821  1.00  1.12           H  
ATOM   1837 1HG1 ILE A 120     -34.046  -8.751   3.610  1.00  1.12           H  
ATOM   1838 2HG1 ILE A 120     -34.195  -9.062   5.340  1.00  1.12           H  
ATOM   1839 1HG2 ILE A 120     -32.878 -11.271   2.636  1.00  1.12           H  
ATOM   1840 2HG2 ILE A 120     -34.345 -12.237   2.575  1.00  1.12           H  
ATOM   1841 3HG2 ILE A 120     -34.382 -10.569   2.003  1.00  1.12           H  
ATOM   1842 1HD1 ILE A 120     -31.911  -8.396   4.753  1.00  1.12           H  
ATOM   1843 2HD1 ILE A 120     -31.936 -10.066   5.352  1.00  1.12           H  
ATOM   1844 3HD1 ILE A 120     -31.823  -9.751   3.619  1.00  1.12           H  
ATOM   1845  N   VAL A 121     -36.356 -13.172   4.564  1.00  1.13           N  
ATOM   1846  CA  VAL A 121     -36.941 -14.456   4.222  1.00  1.13           C  
ATOM   1847  C   VAL A 121     -38.455 -14.399   4.268  1.00  1.13           C  
ATOM   1848  O   VAL A 121     -39.114 -14.819   3.317  1.00  1.13           O  
ATOM   1849  CB  VAL A 121     -36.427 -15.561   5.168  1.00  1.13           C  
ATOM   1850  CG1 VAL A 121     -37.194 -16.861   4.926  1.00  1.13           C  
ATOM   1851  CG2 VAL A 121     -34.920 -15.789   4.917  1.00  1.13           C  
ATOM   1852  H   VAL A 121     -35.800 -13.093   5.417  1.00  1.13           H  
ATOM   1853  HA  VAL A 121     -36.658 -14.713   3.213  1.00  1.13           H  
ATOM   1854  HB  VAL A 121     -36.591 -15.252   6.203  1.00  1.13           H  
ATOM   1855 1HG1 VAL A 121     -36.831 -17.629   5.602  1.00  1.13           H  
ATOM   1856 2HG1 VAL A 121     -38.257 -16.692   5.107  1.00  1.13           H  
ATOM   1857 3HG1 VAL A 121     -37.046 -17.182   3.895  1.00  1.13           H  
ATOM   1858 1HG2 VAL A 121     -34.545 -16.564   5.588  1.00  1.13           H  
ATOM   1859 2HG2 VAL A 121     -34.772 -16.096   3.896  1.00  1.13           H  
ATOM   1860 3HG2 VAL A 121     -34.375 -14.874   5.089  1.00  1.13           H  
ATOM   1861  N   ASP A 122     -39.026 -13.818   5.330  1.00  1.14           N  
ATOM   1862  CA  ASP A 122     -40.476 -13.746   5.426  1.00  1.14           C  
ATOM   1863  C   ASP A 122     -41.092 -13.037   4.236  1.00  1.14           C  
ATOM   1864  O   ASP A 122     -42.059 -13.527   3.654  1.00  1.14           O  
ATOM   1865  CB  ASP A 122     -40.936 -12.959   6.676  1.00  1.14           C  
ATOM   1866  CG  ASP A 122     -40.805 -13.660   8.043  1.00  1.14           C  
ATOM   1867  OD1 ASP A 122     -40.596 -14.849   8.100  1.00  1.14           O  
ATOM   1868  OD2 ASP A 122     -40.970 -12.972   9.062  1.00  1.14           O  
ATOM   1869  H   ASP A 122     -38.450 -13.451   6.081  1.00  1.14           H  
ATOM   1870  HA  ASP A 122     -40.869 -14.760   5.471  1.00  1.14           H  
ATOM   1871 1HB  ASP A 122     -40.343 -12.039   6.724  1.00  1.14           H  
ATOM   1872 2HB  ASP A 122     -41.968 -12.651   6.539  1.00  1.14           H  
ATOM   1873  N   TYR A 123     -40.499 -11.926   3.800  1.00  1.15           N  
ATOM   1874  CA  TYR A 123     -41.103 -11.204   2.691  1.00  1.15           C  
ATOM   1875  C   TYR A 123     -41.149 -12.000   1.388  1.00  1.15           C  
ATOM   1876  O   TYR A 123     -42.175 -12.013   0.700  1.00  1.15           O  
ATOM   1877  CB  TYR A 123     -40.362  -9.895   2.460  1.00  1.15           C  
ATOM   1878  CG  TYR A 123     -40.604  -8.877   3.529  1.00  1.15           C  
ATOM   1879  CD1 TYR A 123     -39.692  -7.864   3.727  1.00  1.15           C  
ATOM   1880  CD2 TYR A 123     -41.737  -8.964   4.327  1.00  1.15           C  
ATOM   1881  CE1 TYR A 123     -39.910  -6.934   4.715  1.00  1.15           C  
ATOM   1882  CE2 TYR A 123     -41.950  -8.035   5.319  1.00  1.15           C  
ATOM   1883  CZ  TYR A 123     -41.041  -7.025   5.515  1.00  1.15           C  
ATOM   1884  OH  TYR A 123     -41.241  -6.101   6.514  1.00  1.15           O  
ATOM   1885  H   TYR A 123     -39.676 -11.548   4.278  1.00  1.15           H  
ATOM   1886  HA  TYR A 123     -42.133 -10.976   2.965  1.00  1.15           H  
ATOM   1887 1HB  TYR A 123     -39.286 -10.097   2.421  1.00  1.15           H  
ATOM   1888 2HB  TYR A 123     -40.655  -9.471   1.502  1.00  1.15           H  
ATOM   1889  HD1 TYR A 123     -38.799  -7.801   3.106  1.00  1.15           H  
ATOM   1890  HD2 TYR A 123     -42.454  -9.768   4.175  1.00  1.15           H  
ATOM   1891  HE1 TYR A 123     -39.189  -6.132   4.881  1.00  1.15           H  
ATOM   1892  HE2 TYR A 123     -42.834  -8.102   5.951  1.00  1.15           H  
ATOM   1893  HH  TYR A 123     -40.365  -5.788   6.842  1.00  1.15           H  
ATOM   1894  N   LEU A 124     -40.071 -12.710   1.050  1.00  1.15           N  
ATOM   1895  CA  LEU A 124     -40.127 -13.456  -0.203  1.00  1.15           C  
ATOM   1896  C   LEU A 124     -40.894 -14.753  -0.051  1.00  1.15           C  
ATOM   1897  O   LEU A 124     -41.730 -15.130  -0.880  1.00  1.15           O  
ATOM   1898  CB  LEU A 124     -38.752 -13.845  -0.719  1.00  1.15           C  
ATOM   1899  CG  LEU A 124     -38.832 -14.602  -2.082  1.00  1.15           C  
ATOM   1900  CD1 LEU A 124     -39.373 -13.647  -3.105  1.00  1.15           C  
ATOM   1901  CD2 LEU A 124     -37.510 -15.163  -2.508  1.00  1.15           C  
ATOM   1902  H   LEU A 124     -39.227 -12.696   1.634  1.00  1.15           H  
ATOM   1903  HA  LEU A 124     -40.629 -12.840  -0.947  1.00  1.15           H  
ATOM   1904 1HB  LEU A 124     -38.177 -12.938  -0.864  1.00  1.15           H  
ATOM   1905 2HB  LEU A 124     -38.250 -14.477   0.015  1.00  1.15           H  
ATOM   1906  HG  LEU A 124     -39.540 -15.428  -1.985  1.00  1.15           H  
ATOM   1907 1HD1 LEU A 124     -39.470 -14.154  -4.049  1.00  1.15           H  
ATOM   1908 2HD1 LEU A 124     -40.348 -13.280  -2.784  1.00  1.15           H  
ATOM   1909 3HD1 LEU A 124     -38.686 -12.810  -3.215  1.00  1.15           H  
ATOM   1910 1HD2 LEU A 124     -37.637 -15.678  -3.448  1.00  1.15           H  
ATOM   1911 2HD2 LEU A 124     -36.785 -14.367  -2.638  1.00  1.15           H  
ATOM   1912 3HD2 LEU A 124     -37.162 -15.865  -1.759  1.00  1.15           H  
ATOM   1913  N   LEU A 125     -40.529 -15.490   0.980  1.00  1.14           N  
ATOM   1914  CA  LEU A 125     -41.035 -16.814   1.211  1.00  1.14           C  
ATOM   1915  C   LEU A 125     -42.547 -16.820   1.415  1.00  1.14           C  
ATOM   1916  O   LEU A 125     -43.265 -17.542   0.722  1.00  1.14           O  
ATOM   1917  CB  LEU A 125     -40.315 -17.423   2.414  1.00  1.14           C  
ATOM   1918  CG  LEU A 125     -40.563 -18.838   2.645  1.00  1.14           C  
ATOM   1919  CD1 LEU A 125     -39.453 -19.451   3.489  1.00  1.14           C  
ATOM   1920  CD2 LEU A 125     -41.858 -18.968   3.288  1.00  1.14           C  
ATOM   1921  H   LEU A 125     -39.873 -15.116   1.662  1.00  1.14           H  
ATOM   1922  HA  LEU A 125     -40.810 -17.421   0.335  1.00  1.14           H  
ATOM   1923 1HB  LEU A 125     -39.244 -17.280   2.288  1.00  1.14           H  
ATOM   1924 2HB  LEU A 125     -40.630 -16.884   3.312  1.00  1.14           H  
ATOM   1925  HG  LEU A 125     -40.568 -19.345   1.693  1.00  1.14           H  
ATOM   1926 1HD1 LEU A 125     -39.663 -20.497   3.633  1.00  1.14           H  
ATOM   1927 2HD1 LEU A 125     -38.495 -19.337   2.981  1.00  1.14           H  
ATOM   1928 3HD1 LEU A 125     -39.414 -18.953   4.457  1.00  1.14           H  
ATOM   1929 1HD2 LEU A 125     -42.064 -19.999   3.419  1.00  1.14           H  
ATOM   1930 2HD2 LEU A 125     -41.847 -18.454   4.250  1.00  1.14           H  
ATOM   1931 3HD2 LEU A 125     -42.609 -18.539   2.664  1.00  1.14           H  
ATOM   1932  N   LEU A 126     -43.061 -15.968   2.314  1.00  1.13           N  
ATOM   1933  CA  LEU A 126     -44.475 -16.030   2.665  1.00  1.13           C  
ATOM   1934  C   LEU A 126     -45.373 -15.422   1.603  1.00  1.13           C  
ATOM   1935  O   LEU A 126     -46.593 -15.543   1.678  1.00  1.13           O  
ATOM   1936  CB  LEU A 126     -44.700 -15.339   4.004  1.00  1.13           C  
ATOM   1937  CG  LEU A 126     -43.986 -16.014   5.153  1.00  1.13           C  
ATOM   1938  CD1 LEU A 126     -44.152 -15.207   6.410  1.00  1.13           C  
ATOM   1939  CD2 LEU A 126     -44.532 -17.392   5.321  1.00  1.13           C  
ATOM   1940  H   LEU A 126     -42.475 -15.295   2.812  1.00  1.13           H  
ATOM   1941  HA  LEU A 126     -44.749 -17.078   2.781  1.00  1.13           H  
ATOM   1942 1HB  LEU A 126     -44.363 -14.309   3.937  1.00  1.13           H  
ATOM   1943 2HB  LEU A 126     -45.767 -15.341   4.223  1.00  1.13           H  
ATOM   1944  HG  LEU A 126     -42.919 -16.071   4.929  1.00  1.13           H  
ATOM   1945 1HD1 LEU A 126     -43.618 -15.694   7.229  1.00  1.13           H  
ATOM   1946 2HD1 LEU A 126     -43.742 -14.214   6.252  1.00  1.13           H  
ATOM   1947 3HD1 LEU A 126     -45.208 -15.129   6.658  1.00  1.13           H  
ATOM   1948 1HD2 LEU A 126     -44.005 -17.870   6.137  1.00  1.13           H  
ATOM   1949 2HD2 LEU A 126     -45.599 -17.344   5.550  1.00  1.13           H  
ATOM   1950 3HD2 LEU A 126     -44.392 -17.965   4.406  1.00  1.13           H  
ATOM   1951  N   SER A 127     -44.774 -14.788   0.593  1.00  1.11           N  
ATOM   1952  CA  SER A 127     -45.550 -14.249  -0.512  1.00  1.11           C  
ATOM   1953  C   SER A 127     -45.841 -15.365  -1.522  1.00  1.11           C  
ATOM   1954  O   SER A 127     -46.675 -15.209  -2.416  1.00  1.11           O  
ATOM   1955  CB  SER A 127     -44.815 -13.105  -1.189  1.00  1.11           C  
ATOM   1956  OG  SER A 127     -44.672 -11.996  -0.332  1.00  1.11           O  
ATOM   1957  H   SER A 127     -43.765 -14.691   0.587  1.00  1.11           H  
ATOM   1958  HA  SER A 127     -46.498 -13.875  -0.126  1.00  1.11           H  
ATOM   1959 1HB  SER A 127     -43.827 -13.445  -1.516  1.00  1.11           H  
ATOM   1960 2HB  SER A 127     -45.369 -12.809  -2.077  1.00  1.11           H  
ATOM   1961  HG  SER A 127     -43.803 -12.101   0.124  1.00  1.11           H  
ATOM   1962  N   HIS A 128     -45.152 -16.499  -1.358  1.00  1.08           N  
ATOM   1963  CA  HIS A 128     -45.312 -17.676  -2.197  1.00  1.08           C  
ATOM   1964  C   HIS A 128     -45.868 -18.843  -1.390  1.00  1.08           C  
ATOM   1965  O   HIS A 128     -46.585 -19.696  -1.920  1.00  1.08           O  
ATOM   1966  CB  HIS A 128     -43.981 -18.055  -2.808  1.00  1.08           C  
ATOM   1967  CG  HIS A 128     -43.437 -17.071  -3.789  1.00  1.08           C  
ATOM   1968  ND1 HIS A 128     -42.708 -15.951  -3.429  1.00  1.08           N  
ATOM   1969  CD2 HIS A 128     -43.512 -17.056  -5.136  1.00  1.08           C  
ATOM   1970  CE1 HIS A 128     -42.375 -15.289  -4.520  1.00  1.08           C  
ATOM   1971  NE2 HIS A 128     -42.850 -15.939  -5.567  1.00  1.08           N  
ATOM   1972  H   HIS A 128     -44.476 -16.567  -0.603  1.00  1.08           H  
ATOM   1973  HA  HIS A 128     -46.012 -17.463  -3.003  1.00  1.08           H  
ATOM   1974 1HB  HIS A 128     -43.278 -18.128  -1.993  1.00  1.08           H  
ATOM   1975 2HB  HIS A 128     -44.047 -19.014  -3.276  1.00  1.08           H  
ATOM   1976  HD1 HIS A 128     -42.436 -15.655  -2.486  1.00  1.08           H  
ATOM   1977  HD2 HIS A 128     -43.977 -17.730  -5.856  1.00  1.08           H  
ATOM   1978  HE1 HIS A 128     -41.810 -14.371  -4.460  1.00  1.08           H  
ATOM   1979  N   LEU A 129     -45.583 -18.839  -0.084  1.00  1.06           N  
ATOM   1980  CA  LEU A 129     -46.010 -19.896   0.813  1.00  1.06           C  
ATOM   1981  C   LEU A 129     -46.771 -19.375   2.048  1.00  1.06           C  
ATOM   1982  O   LEU A 129     -46.331 -19.646   3.159  1.00  1.06           O  
ATOM   1983  CB  LEU A 129     -44.752 -20.614   1.336  1.00  1.06           C  
ATOM   1984  CG  LEU A 129     -43.850 -21.243   0.279  1.00  1.06           C  
ATOM   1985  CD1 LEU A 129     -42.556 -21.715   0.876  1.00  1.06           C  
ATOM   1986  CD2 LEU A 129     -44.522 -22.338  -0.294  1.00  1.06           C  
ATOM   1987  H   LEU A 129     -44.977 -18.115   0.285  1.00  1.06           H  
ATOM   1988  HA  LEU A 129     -46.645 -20.590   0.265  1.00  1.06           H  
ATOM   1989 1HB  LEU A 129     -44.172 -19.902   1.885  1.00  1.06           H  
ATOM   1990 2HB  LEU A 129     -45.063 -21.406   2.021  1.00  1.06           H  
ATOM   1991  HG  LEU A 129     -43.622 -20.507  -0.484  1.00  1.06           H  
ATOM   1992 1HD1 LEU A 129     -41.944 -22.153   0.094  1.00  1.06           H  
ATOM   1993 2HD1 LEU A 129     -42.048 -20.899   1.295  1.00  1.06           H  
ATOM   1994 3HD1 LEU A 129     -42.756 -22.460   1.648  1.00  1.06           H  
ATOM   1995 1HD2 LEU A 129     -43.889 -22.775  -1.039  1.00  1.06           H  
ATOM   1996 2HD2 LEU A 129     -44.725 -23.062   0.469  1.00  1.06           H  
ATOM   1997 3HD2 LEU A 129     -45.456 -22.004  -0.741  1.00  1.06           H  
ATOM   1998  N   PRO A 130     -47.912 -18.646   1.928  1.00  1.03           N  
ATOM   1999  CA  PRO A 130     -48.684 -18.128   3.056  1.00  1.03           C  
ATOM   2000  C   PRO A 130     -49.017 -19.169   4.127  1.00  1.03           C  
ATOM   2001  O   PRO A 130     -48.957 -18.889   5.326  1.00  1.03           O  
ATOM   2002  CB  PRO A 130     -49.981 -17.679   2.368  1.00  1.03           C  
ATOM   2003  CG  PRO A 130     -49.553 -17.282   0.993  1.00  1.03           C  
ATOM   2004  CD  PRO A 130     -48.485 -18.281   0.611  1.00  1.03           C  
ATOM   2005  HA  PRO A 130     -48.147 -17.271   3.492  1.00  1.03           H  
ATOM   2006 1HB  PRO A 130     -50.714 -18.496   2.371  1.00  1.03           H  
ATOM   2007 2HB  PRO A 130     -50.427 -16.845   2.928  1.00  1.03           H  
ATOM   2008 1HG  PRO A 130     -50.407 -17.288   0.302  1.00  1.03           H  
ATOM   2009 2HG  PRO A 130     -49.162 -16.250   1.006  1.00  1.03           H  
ATOM   2010 1HD  PRO A 130     -48.877 -19.154   0.072  1.00  1.03           H  
ATOM   2011 2HD  PRO A 130     -47.804 -17.692   0.025  1.00  1.03           H  
ATOM   2012  N   GLN A 131     -49.296 -20.412   3.715  1.00  0.98           N  
ATOM   2013  CA  GLN A 131     -49.645 -21.453   4.687  1.00  0.98           C  
ATOM   2014  C   GLN A 131     -48.382 -22.141   5.158  1.00  0.98           C  
ATOM   2015  O   GLN A 131     -48.144 -23.311   4.888  1.00  0.98           O  
ATOM   2016  CB  GLN A 131     -50.611 -22.468   4.070  1.00  0.98           C  
ATOM   2017  CG  GLN A 131     -51.940 -21.874   3.611  1.00  0.98           C  
ATOM   2018  CD  GLN A 131     -52.783 -21.351   4.768  1.00  0.98           C  
ATOM   2019  OE1 GLN A 131     -53.223 -22.122   5.626  1.00  0.98           O  
ATOM   2020  NE2 GLN A 131     -53.016 -20.042   4.795  1.00  0.98           N  
ATOM   2021  H   GLN A 131     -49.300 -20.632   2.732  1.00  0.98           H  
ATOM   2022  HA  GLN A 131     -50.122 -20.990   5.549  1.00  0.98           H  
ATOM   2023 1HB  GLN A 131     -50.136 -22.942   3.211  1.00  0.98           H  
ATOM   2024 2HB  GLN A 131     -50.825 -23.251   4.797  1.00  0.98           H  
ATOM   2025 1HG  GLN A 131     -51.737 -21.045   2.933  1.00  0.98           H  
ATOM   2026 2HG  GLN A 131     -52.511 -22.647   3.095  1.00  0.98           H  
ATOM   2027 1HE2 GLN A 131     -53.566 -19.649   5.534  1.00  0.98           H  
ATOM   2028 2HE2 GLN A 131     -52.649 -19.451   4.081  1.00  0.98           H  
ATOM   2029  N   PHE A 132     -47.581 -21.382   5.864  1.00  0.91           N  
ATOM   2030  CA  PHE A 132     -46.247 -21.791   6.258  1.00  0.91           C  
ATOM   2031  C   PHE A 132     -46.163 -22.587   7.548  1.00  0.91           C  
ATOM   2032  O   PHE A 132     -46.403 -22.053   8.636  1.00  0.91           O  
ATOM   2033  CB  PHE A 132     -45.440 -20.526   6.369  1.00  0.91           C  
ATOM   2034  CG  PHE A 132     -44.047 -20.662   6.628  1.00  0.91           C  
ATOM   2035  CD1 PHE A 132     -43.238 -21.072   5.637  1.00  0.91           C  
ATOM   2036  CD2 PHE A 132     -43.509 -20.304   7.833  1.00  0.91           C  
ATOM   2037  CE1 PHE A 132     -41.914 -21.133   5.829  1.00  0.91           C  
ATOM   2038  CE2 PHE A 132     -42.173 -20.371   8.019  1.00  0.91           C  
ATOM   2039  CZ  PHE A 132     -41.376 -20.787   7.003  1.00  0.91           C  
ATOM   2040  H   PHE A 132     -47.908 -20.434   6.051  1.00  0.91           H  
ATOM   2041  HA  PHE A 132     -45.836 -22.405   5.454  1.00  0.91           H  
ATOM   2042 1HB  PHE A 132     -45.549 -19.987   5.445  1.00  0.91           H  
ATOM   2043 2HB  PHE A 132     -45.867 -19.900   7.149  1.00  0.91           H  
ATOM   2044  HD1 PHE A 132     -43.669 -21.343   4.669  1.00  0.91           H  
ATOM   2045  HD2 PHE A 132     -44.161 -19.953   8.631  1.00  0.91           H  
ATOM   2046  HE1 PHE A 132     -41.278 -21.456   5.022  1.00  0.91           H  
ATOM   2047  HE2 PHE A 132     -41.748 -20.084   8.956  1.00  0.91           H  
ATOM   2048  HZ  PHE A 132     -40.301 -20.845   7.127  1.00  0.91           H  
ATOM   2049  N   ARG A 133     -45.738 -23.847   7.463  1.00  0.85           N  
ATOM   2050  CA  ARG A 133     -45.688 -24.672   8.668  1.00  0.85           C  
ATOM   2051  C   ARG A 133     -44.444 -24.432   9.538  1.00  0.85           C  
ATOM   2052  O   ARG A 133     -43.575 -25.299   9.646  1.00  0.85           O  
ATOM   2053  CB  ARG A 133     -45.717 -26.138   8.270  1.00  0.85           C  
ATOM   2054  CG  ARG A 133     -45.800 -27.134   9.391  1.00  0.85           C  
ATOM   2055  CD  ARG A 133     -45.831 -28.502   8.839  1.00  0.85           C  
ATOM   2056  NE  ARG A 133     -45.962 -29.516   9.853  1.00  0.85           N  
ATOM   2057  CZ  ARG A 133     -45.977 -30.837   9.599  1.00  0.85           C  
ATOM   2058  NH1 ARG A 133     -45.854 -31.272   8.360  1.00  0.85           N  
ATOM   2059  NH2 ARG A 133     -46.115 -31.700  10.594  1.00  0.85           N  
ATOM   2060  H   ARG A 133     -45.542 -24.284   6.554  1.00  0.85           H  
ATOM   2061  HA  ARG A 133     -46.574 -24.453   9.265  1.00  0.85           H  
ATOM   2062 1HB  ARG A 133     -46.564 -26.317   7.608  1.00  0.85           H  
ATOM   2063 2HB  ARG A 133     -44.818 -26.370   7.696  1.00  0.85           H  
ATOM   2064 1HG  ARG A 133     -44.938 -27.033  10.045  1.00  0.85           H  
ATOM   2065 2HG  ARG A 133     -46.712 -26.967   9.961  1.00  0.85           H  
ATOM   2066 1HD  ARG A 133     -46.662 -28.601   8.141  1.00  0.85           H  
ATOM   2067 2HD  ARG A 133     -44.906 -28.679   8.311  1.00  0.85           H  
ATOM   2068  HE  ARG A 133     -46.058 -29.217  10.811  1.00  0.85           H  
ATOM   2069 1HH1 ARG A 133     -45.737 -30.604   7.574  1.00  0.85           H  
ATOM   2070 2HH1 ARG A 133     -45.867 -32.261   8.170  1.00  0.85           H  
ATOM   2071 1HH2 ARG A 133     -46.211 -31.366  11.544  1.00  0.85           H  
ATOM   2072 2HH2 ARG A 133     -46.128 -32.691  10.405  1.00  0.85           H  
ATOM   2073  N   LEU A 134     -44.380 -23.277  10.189  1.00  0.80           N  
ATOM   2074  CA  LEU A 134     -43.235 -22.997  11.063  1.00  0.80           C  
ATOM   2075  C   LEU A 134     -43.268 -23.938  12.259  1.00  0.80           C  
ATOM   2076  O   LEU A 134     -44.295 -24.051  12.931  1.00  0.80           O  
ATOM   2077  CB  LEU A 134     -43.207 -21.541  11.571  1.00  0.80           C  
ATOM   2078  CG  LEU A 134     -41.941 -21.166  12.437  1.00  0.80           C  
ATOM   2079  CD1 LEU A 134     -40.678 -21.231  11.580  1.00  0.80           C  
ATOM   2080  CD2 LEU A 134     -42.098 -19.779  13.003  1.00  0.80           C  
ATOM   2081  H   LEU A 134     -45.132 -22.605  10.034  1.00  0.80           H  
ATOM   2082  HA  LEU A 134     -42.318 -23.182  10.519  1.00  0.80           H  
ATOM   2083 1HB  LEU A 134     -43.245 -20.875  10.726  1.00  0.80           H  
ATOM   2084 2HB  LEU A 134     -44.091 -21.371  12.182  1.00  0.80           H  
ATOM   2085  HG  LEU A 134     -41.836 -21.885  13.252  1.00  0.80           H  
ATOM   2086 1HD1 LEU A 134     -39.809 -20.985  12.189  1.00  0.80           H  
ATOM   2087 2HD1 LEU A 134     -40.567 -22.218  11.179  1.00  0.80           H  
ATOM   2088 3HD1 LEU A 134     -40.750 -20.533  10.782  1.00  0.80           H  
ATOM   2089 1HD2 LEU A 134     -41.220 -19.531  13.606  1.00  0.80           H  
ATOM   2090 2HD2 LEU A 134     -42.192 -19.068  12.187  1.00  0.80           H  
ATOM   2091 3HD2 LEU A 134     -42.990 -19.740  13.628  1.00  0.80           H  
ATOM   2092  N   SER A 135     -42.153 -24.615  12.520  1.00  0.77           N  
ATOM   2093  CA  SER A 135     -42.037 -25.519  13.653  1.00  0.77           C  
ATOM   2094  C   SER A 135     -41.283 -24.855  14.794  1.00  0.77           C  
ATOM   2095  O   SER A 135     -41.685 -24.949  15.955  1.00  0.77           O  
ATOM   2096  CB  SER A 135     -41.317 -26.783  13.258  1.00  0.77           C  
ATOM   2097  OG  SER A 135     -41.167 -27.637  14.359  1.00  0.77           O  
ATOM   2098  H   SER A 135     -41.343 -24.494  11.926  1.00  0.77           H  
ATOM   2099  HA  SER A 135     -43.038 -25.774  14.002  1.00  0.77           H  
ATOM   2100 1HB  SER A 135     -41.878 -27.274  12.485  1.00  0.77           H  
ATOM   2101 2HB  SER A 135     -40.335 -26.534  12.848  1.00  0.77           H  
ATOM   2102  HG  SER A 135     -40.756 -27.106  15.045  1.00  0.77           H  
ATOM   2103  N   MET A 136     -40.172 -24.198  14.468  1.00  0.77           N  
ATOM   2104  CA  MET A 136     -39.374 -23.578  15.518  1.00  0.77           C  
ATOM   2105  C   MET A 136     -38.655 -22.324  15.050  1.00  0.77           C  
ATOM   2106  O   MET A 136     -38.338 -22.172  13.864  1.00  0.77           O  
ATOM   2107  CB  MET A 136     -38.332 -24.564  16.034  1.00  0.77           C  
ATOM   2108  CG  MET A 136     -37.317 -24.901  15.014  1.00  0.77           C  
ATOM   2109  SD  MET A 136     -36.189 -26.248  15.473  1.00  0.77           S  
ATOM   2110  CE  MET A 136     -37.190 -27.695  15.185  1.00  0.77           C  
ATOM   2111  H   MET A 136     -39.886 -24.154  13.489  1.00  0.77           H  
ATOM   2112  HA  MET A 136     -40.037 -23.291  16.334  1.00  0.77           H  
ATOM   2113 1HB  MET A 136     -37.814 -24.135  16.894  1.00  0.77           H  
ATOM   2114 2HB  MET A 136     -38.819 -25.484  16.360  1.00  0.77           H  
ATOM   2115 1HG  MET A 136     -37.838 -25.168  14.102  1.00  0.77           H  
ATOM   2116 2HG  MET A 136     -36.737 -24.004  14.829  1.00  0.77           H  
ATOM   2117 1HE  MET A 136     -36.616 -28.577  15.439  1.00  0.77           H  
ATOM   2118 2HE  MET A 136     -38.083 -27.653  15.810  1.00  0.77           H  
ATOM   2119 3HE  MET A 136     -37.487 -27.746  14.134  1.00  0.77           H  
ATOM   2120  N   GLU A 137     -38.348 -21.470  16.017  1.00  0.81           N  
ATOM   2121  CA  GLU A 137     -37.568 -20.267  15.791  1.00  0.81           C  
ATOM   2122  C   GLU A 137     -36.349 -20.294  16.713  1.00  0.81           C  
ATOM   2123  O   GLU A 137     -36.482 -20.478  17.926  1.00  0.81           O  
ATOM   2124  CB  GLU A 137     -38.448 -19.040  16.004  1.00  0.81           C  
ATOM   2125  CG  GLU A 137     -37.776 -17.730  15.794  1.00  0.81           C  
ATOM   2126  CD  GLU A 137     -38.735 -16.570  15.903  1.00  0.81           C  
ATOM   2127  OE1 GLU A 137     -39.783 -16.669  15.314  1.00  0.81           O  
ATOM   2128  OE2 GLU A 137     -38.407 -15.572  16.518  1.00  0.81           O  
ATOM   2129  H   GLU A 137     -38.659 -21.669  16.957  1.00  0.81           H  
ATOM   2130  HA  GLU A 137     -37.228 -20.264  14.765  1.00  0.81           H  
ATOM   2131 1HB  GLU A 137     -39.297 -19.087  15.321  1.00  0.81           H  
ATOM   2132 2HB  GLU A 137     -38.844 -19.051  17.018  1.00  0.81           H  
ATOM   2133 1HG  GLU A 137     -36.995 -17.628  16.546  1.00  0.81           H  
ATOM   2134 2HG  GLU A 137     -37.301 -17.727  14.810  1.00  0.81           H  
ATOM   2135  N   LEU A 138     -35.169 -20.169  16.115  1.00  0.86           N  
ATOM   2136  CA  LEU A 138     -33.904 -20.296  16.830  1.00  0.86           C  
ATOM   2137  C   LEU A 138     -33.062 -19.012  16.880  1.00  0.86           C  
ATOM   2138  O   LEU A 138     -33.111 -18.163  15.987  1.00  0.86           O  
ATOM   2139  CB  LEU A 138     -33.130 -21.449  16.195  1.00  0.86           C  
ATOM   2140  CG  LEU A 138     -33.900 -22.822  16.188  1.00  0.86           C  
ATOM   2141  CD1 LEU A 138     -33.105 -23.848  15.455  1.00  0.86           C  
ATOM   2142  CD2 LEU A 138     -34.158 -23.276  17.596  1.00  0.86           C  
ATOM   2143  H   LEU A 138     -35.164 -19.996  15.111  1.00  0.86           H  
ATOM   2144  HA  LEU A 138     -34.133 -20.578  17.856  1.00  0.86           H  
ATOM   2145 1HB  LEU A 138     -32.929 -21.184  15.168  1.00  0.86           H  
ATOM   2146 2HB  LEU A 138     -32.185 -21.584  16.715  1.00  0.86           H  
ATOM   2147  HG  LEU A 138     -34.849 -22.700  15.669  1.00  0.86           H  
ATOM   2148 1HD1 LEU A 138     -33.635 -24.790  15.434  1.00  0.86           H  
ATOM   2149 2HD1 LEU A 138     -32.959 -23.507  14.470  1.00  0.86           H  
ATOM   2150 3HD1 LEU A 138     -32.153 -23.988  15.942  1.00  0.86           H  
ATOM   2151 1HD2 LEU A 138     -34.699 -24.223  17.578  1.00  0.86           H  
ATOM   2152 2HD2 LEU A 138     -33.209 -23.410  18.114  1.00  0.86           H  
ATOM   2153 3HD2 LEU A 138     -34.754 -22.530  18.122  1.00  0.86           H  
ATOM   2154  N   GLY A 139     -32.259 -18.886  17.937  1.00  0.91           N  
ATOM   2155  CA  GLY A 139     -31.406 -17.709  18.141  1.00  0.91           C  
ATOM   2156  C   GLY A 139     -30.019 -17.767  17.487  1.00  0.91           C  
ATOM   2157  O   GLY A 139     -29.208 -16.863  17.684  1.00  0.91           O  
ATOM   2158  H   GLY A 139     -32.252 -19.617  18.635  1.00  0.91           H  
ATOM   2159 1HA  GLY A 139     -31.931 -16.826  17.776  1.00  0.91           H  
ATOM   2160 2HA  GLY A 139     -31.280 -17.556  19.212  1.00  0.91           H  
ATOM   2161  N   ASN A 140     -29.719 -18.828  16.741  1.00  0.94           N  
ATOM   2162  CA  ASN A 140     -28.391 -18.930  16.139  1.00  0.94           C  
ATOM   2163  C   ASN A 140     -28.379 -19.838  14.921  1.00  0.94           C  
ATOM   2164  O   ASN A 140     -28.998 -20.908  14.911  1.00  0.94           O  
ATOM   2165  CB  ASN A 140     -27.354 -19.402  17.147  1.00  0.94           C  
ATOM   2166  CG  ASN A 140     -25.919 -19.152  16.690  1.00  0.94           C  
ATOM   2167  OD1 ASN A 140     -25.308 -19.844  15.855  1.00  0.94           O  
ATOM   2168  ND2 ASN A 140     -25.350 -18.122  17.261  1.00  0.94           N  
ATOM   2169  H   ASN A 140     -30.408 -19.549  16.592  1.00  0.94           H  
ATOM   2170  HA  ASN A 140     -28.099 -17.936  15.792  1.00  0.94           H  
ATOM   2171 1HB  ASN A 140     -27.508 -18.894  18.100  1.00  0.94           H  
ATOM   2172 2HB  ASN A 140     -27.483 -20.470  17.323  1.00  0.94           H  
ATOM   2173 1HD2 ASN A 140     -24.410 -17.877  17.030  1.00  0.94           H  
ATOM   2174 2HD2 ASN A 140     -25.856 -17.576  17.933  1.00  0.94           H  
ATOM   2175  N   SER A 141     -27.599 -19.436  13.924  1.00  0.94           N  
ATOM   2176  CA  SER A 141     -27.433 -20.199  12.696  1.00  0.94           C  
ATOM   2177  C   SER A 141     -26.932 -21.616  12.937  1.00  0.94           C  
ATOM   2178  O   SER A 141     -27.329 -22.537  12.225  1.00  0.94           O  
ATOM   2179  CB  SER A 141     -26.472 -19.481  11.776  1.00  0.94           C  
ATOM   2180  OG  SER A 141     -27.010 -18.260  11.337  1.00  0.94           O  
ATOM   2181  H   SER A 141     -27.110 -18.556  14.016  1.00  0.94           H  
ATOM   2182  HA  SER A 141     -28.397 -20.263  12.202  1.00  0.94           H  
ATOM   2183 1HB  SER A 141     -25.530 -19.306  12.298  1.00  0.94           H  
ATOM   2184 2HB  SER A 141     -26.259 -20.118  10.925  1.00  0.94           H  
ATOM   2185  HG  SER A 141     -26.348 -17.872  10.759  1.00  0.94           H  
ATOM   2186  N   GLU A 142     -26.053 -21.819  13.922  1.00  0.90           N  
ATOM   2187  CA  GLU A 142     -25.549 -23.170  14.121  1.00  0.90           C  
ATOM   2188  C   GLU A 142     -26.670 -24.075  14.609  1.00  0.90           C  
ATOM   2189  O   GLU A 142     -26.786 -25.225  14.178  1.00  0.90           O  
ATOM   2190  CB  GLU A 142     -24.404 -23.183  15.138  1.00  0.90           C  
ATOM   2191  CG  GLU A 142     -23.106 -22.486  14.680  1.00  0.90           C  
ATOM   2192  CD  GLU A 142     -22.413 -23.137  13.493  1.00  0.90           C  
ATOM   2193  OE1 GLU A 142     -22.159 -24.316  13.541  1.00  0.90           O  
ATOM   2194  OE2 GLU A 142     -22.141 -22.439  12.530  1.00  0.90           O  
ATOM   2195  H   GLU A 142     -25.756 -21.058  14.527  1.00  0.90           H  
ATOM   2196  HA  GLU A 142     -25.185 -23.555  13.175  1.00  0.90           H  
ATOM   2197 1HB  GLU A 142     -24.736 -22.694  16.055  1.00  0.90           H  
ATOM   2198 2HB  GLU A 142     -24.159 -24.216  15.390  1.00  0.90           H  
ATOM   2199 1HG  GLU A 142     -23.351 -21.456  14.414  1.00  0.90           H  
ATOM   2200 2HG  GLU A 142     -22.415 -22.454  15.520  1.00  0.90           H  
ATOM   2201  N   ALA A 143     -27.537 -23.548  15.480  1.00  0.84           N  
ATOM   2202  CA  ALA A 143     -28.644 -24.344  15.986  1.00  0.84           C  
ATOM   2203  C   ALA A 143     -29.555 -24.722  14.839  1.00  0.84           C  
ATOM   2204  O   ALA A 143     -30.056 -25.849  14.780  1.00  0.84           O  
ATOM   2205  CB  ALA A 143     -29.414 -23.592  17.050  1.00  0.84           C  
ATOM   2206  H   ALA A 143     -27.421 -22.590  15.782  1.00  0.84           H  
ATOM   2207  HA  ALA A 143     -28.239 -25.258  16.418  1.00  0.84           H  
ATOM   2208 1HB  ALA A 143     -30.225 -24.215  17.420  1.00  0.84           H  
ATOM   2209 2HB  ALA A 143     -28.747 -23.339  17.870  1.00  0.84           H  
ATOM   2210 3HB  ALA A 143     -29.822 -22.680  16.618  1.00  0.84           H  
ATOM   2211  N   ILE A 144     -29.733 -23.782  13.903  1.00  0.78           N  
ATOM   2212  CA  ILE A 144     -30.577 -24.025  12.748  1.00  0.78           C  
ATOM   2213  C   ILE A 144     -29.978 -25.094  11.874  1.00  0.78           C  
ATOM   2214  O   ILE A 144     -30.664 -26.040  11.497  1.00  0.78           O  
ATOM   2215  CB  ILE A 144     -30.787 -22.761  11.911  1.00  0.78           C  
ATOM   2216  CG1 ILE A 144     -31.581 -21.753  12.697  1.00  0.78           C  
ATOM   2217  CG2 ILE A 144     -31.516 -23.150  10.660  1.00  0.78           C  
ATOM   2218  CD1 ILE A 144     -31.616 -20.402  12.110  1.00  0.78           C  
ATOM   2219  H   ILE A 144     -29.297 -22.866  14.033  1.00  0.78           H  
ATOM   2220  HA  ILE A 144     -31.540 -24.388  13.080  1.00  0.78           H  
ATOM   2221  HB  ILE A 144     -29.832 -22.312  11.656  1.00  0.78           H  
ATOM   2222 1HG1 ILE A 144     -32.600 -22.090  12.774  1.00  0.78           H  
ATOM   2223 2HG1 ILE A 144     -31.152 -21.680  13.695  1.00  0.78           H  
ATOM   2224 1HG2 ILE A 144     -31.694 -22.282  10.046  1.00  0.78           H  
ATOM   2225 2HG2 ILE A 144     -30.931 -23.873  10.105  1.00  0.78           H  
ATOM   2226 3HG2 ILE A 144     -32.451 -23.593  10.913  1.00  0.78           H  
ATOM   2227 1HD1 ILE A 144     -32.201 -19.780  12.756  1.00  0.78           H  
ATOM   2228 2HD1 ILE A 144     -30.617 -20.001  12.037  1.00  0.78           H  
ATOM   2229 3HD1 ILE A 144     -32.069 -20.442  11.121  1.00  0.78           H  
ATOM   2230  N   LYS A 145     -28.688 -24.988  11.578  1.00  0.73           N  
ATOM   2231  CA  LYS A 145     -28.070 -25.993  10.738  1.00  0.73           C  
ATOM   2232  C   LYS A 145     -28.174 -27.371  11.368  1.00  0.73           C  
ATOM   2233  O   LYS A 145     -28.471 -28.345  10.677  1.00  0.73           O  
ATOM   2234  CB  LYS A 145     -26.612 -25.643  10.464  1.00  0.73           C  
ATOM   2235  CG  LYS A 145     -26.414 -24.479   9.485  1.00  0.73           C  
ATOM   2236  CD  LYS A 145     -24.944 -24.309   9.123  1.00  0.73           C  
ATOM   2237  CE  LYS A 145     -24.184 -23.687  10.260  1.00  0.73           C  
ATOM   2238  NZ  LYS A 145     -22.736 -23.457   9.940  1.00  0.73           N  
ATOM   2239  H   LYS A 145     -28.147 -24.194  11.919  1.00  0.73           H  
ATOM   2240  HA  LYS A 145     -28.603 -26.019   9.787  1.00  0.73           H  
ATOM   2241 1HB  LYS A 145     -26.128 -25.370  11.409  1.00  0.73           H  
ATOM   2242 2HB  LYS A 145     -26.095 -26.516  10.070  1.00  0.73           H  
ATOM   2243 1HG  LYS A 145     -26.985 -24.678   8.582  1.00  0.73           H  
ATOM   2244 2HG  LYS A 145     -26.784 -23.557   9.933  1.00  0.73           H  
ATOM   2245 1HD  LYS A 145     -24.504 -25.270   8.878  1.00  0.73           H  
ATOM   2246 2HD  LYS A 145     -24.844 -23.657   8.271  1.00  0.73           H  
ATOM   2247 1HE  LYS A 145     -24.644 -22.728  10.502  1.00  0.73           H  
ATOM   2248 2HE  LYS A 145     -24.246 -24.336  11.131  1.00  0.73           H  
ATOM   2249 1HZ  LYS A 145     -22.327 -23.032  10.791  1.00  0.73           H  
ATOM   2250 2HZ  LYS A 145     -22.279 -24.323   9.751  1.00  0.73           H  
ATOM   2251 3HZ  LYS A 145     -22.615 -22.828   9.111  1.00  0.73           H  
ATOM   2252  N   HIS A 146     -28.014 -27.475  12.684  1.00  0.70           N  
ATOM   2253  CA  HIS A 146     -28.122 -28.794  13.282  1.00  0.70           C  
ATOM   2254  C   HIS A 146     -29.557 -29.293  13.211  1.00  0.70           C  
ATOM   2255  O   HIS A 146     -29.804 -30.443  12.830  1.00  0.70           O  
ATOM   2256  CB  HIS A 146     -27.660 -28.775  14.742  1.00  0.70           C  
ATOM   2257  CG  HIS A 146     -26.171 -28.670  14.919  1.00  0.70           C  
ATOM   2258  ND1 HIS A 146     -25.300 -29.665  14.509  1.00  0.70           N  
ATOM   2259  CD2 HIS A 146     -25.402 -27.703  15.473  1.00  0.70           C  
ATOM   2260  CE1 HIS A 146     -24.060 -29.302  14.796  1.00  0.70           C  
ATOM   2261  NE2 HIS A 146     -24.097 -28.120  15.381  1.00  0.70           N  
ATOM   2262  H   HIS A 146     -27.773 -26.659  13.251  1.00  0.70           H  
ATOM   2263  HA  HIS A 146     -27.495 -29.496  12.738  1.00  0.70           H  
ATOM   2264 1HB  HIS A 146     -28.120 -27.920  15.247  1.00  0.70           H  
ATOM   2265 2HB  HIS A 146     -28.006 -29.676  15.245  1.00  0.70           H  
ATOM   2266  HD2 HIS A 146     -25.749 -26.768  15.912  1.00  0.70           H  
ATOM   2267  HE1 HIS A 146     -23.161 -29.882  14.590  1.00  0.70           H  
ATOM   2268  HE2 HIS A 146     -23.297 -27.596  15.712  1.00  0.70           H  
ATOM   2269  N   ALA A 147     -30.513 -28.424  13.519  1.00  0.68           N  
ATOM   2270  CA  ALA A 147     -31.907 -28.815  13.496  1.00  0.68           C  
ATOM   2271  C   ALA A 147     -32.329 -29.283  12.098  1.00  0.68           C  
ATOM   2272  O   ALA A 147     -33.068 -30.265  11.956  1.00  0.68           O  
ATOM   2273  CB  ALA A 147     -32.751 -27.656  13.984  1.00  0.68           C  
ATOM   2274  H   ALA A 147     -30.274 -27.475  13.812  1.00  0.68           H  
ATOM   2275  HA  ALA A 147     -32.025 -29.657  14.175  1.00  0.68           H  
ATOM   2276 1HB  ALA A 147     -33.798 -27.947  14.009  1.00  0.68           H  
ATOM   2277 2HB  ALA A 147     -32.433 -27.370  14.984  1.00  0.68           H  
ATOM   2278 3HB  ALA A 147     -32.609 -26.815  13.315  1.00  0.68           H  
ATOM   2279  N   VAL A 148     -31.810 -28.621  11.058  1.00  0.67           N  
ATOM   2280  CA  VAL A 148     -32.147 -29.014   9.698  1.00  0.67           C  
ATOM   2281  C   VAL A 148     -31.506 -30.346   9.351  1.00  0.67           C  
ATOM   2282  O   VAL A 148     -32.166 -31.215   8.785  1.00  0.67           O  
ATOM   2283  CB  VAL A 148     -31.698 -27.980   8.662  1.00  0.67           C  
ATOM   2284  CG1 VAL A 148     -31.956 -28.515   7.308  1.00  0.67           C  
ATOM   2285  CG2 VAL A 148     -32.471 -26.717   8.822  1.00  0.67           C  
ATOM   2286  H   VAL A 148     -31.214 -27.810  11.218  1.00  0.67           H  
ATOM   2287  HA  VAL A 148     -33.229 -29.115   9.628  1.00  0.67           H  
ATOM   2288  HB  VAL A 148     -30.630 -27.784   8.779  1.00  0.67           H  
ATOM   2289 1HG1 VAL A 148     -31.660 -27.779   6.573  1.00  0.67           H  
ATOM   2290 2HG1 VAL A 148     -31.398 -29.435   7.173  1.00  0.67           H  
ATOM   2291 3HG1 VAL A 148     -33.023 -28.711   7.209  1.00  0.67           H  
ATOM   2292 1HG2 VAL A 148     -32.135 -26.014   8.075  1.00  0.67           H  
ATOM   2293 2HG2 VAL A 148     -33.528 -26.918   8.677  1.00  0.67           H  
ATOM   2294 3HG2 VAL A 148     -32.323 -26.298   9.803  1.00  0.67           H  
ATOM   2295  N   ARG A 149     -30.226 -30.528   9.714  1.00  0.67           N  
ATOM   2296  CA  ARG A 149     -29.478 -31.759   9.430  1.00  0.67           C  
ATOM   2297  C   ARG A 149     -30.128 -32.988  10.070  1.00  0.67           C  
ATOM   2298  O   ARG A 149     -30.150 -34.082   9.479  1.00  0.67           O  
ATOM   2299  CB  ARG A 149     -28.040 -31.636   9.920  1.00  0.67           C  
ATOM   2300  CG  ARG A 149     -27.166 -30.685   9.106  1.00  0.67           C  
ATOM   2301  CD  ARG A 149     -25.865 -30.461   9.753  1.00  0.67           C  
ATOM   2302  NE  ARG A 149     -25.068 -31.673   9.784  1.00  0.67           N  
ATOM   2303  CZ  ARG A 149     -24.009 -31.866  10.591  1.00  0.67           C  
ATOM   2304  NH1 ARG A 149     -23.648 -30.921  11.431  1.00  0.67           N  
ATOM   2305  NH2 ARG A 149     -23.334 -33.004  10.543  1.00  0.67           N  
ATOM   2306  H   ARG A 149     -29.733 -29.771  10.191  1.00  0.67           H  
ATOM   2307  HA  ARG A 149     -29.451 -31.897   8.351  1.00  0.67           H  
ATOM   2308 1HB  ARG A 149     -28.041 -31.281  10.951  1.00  0.67           H  
ATOM   2309 2HB  ARG A 149     -27.566 -32.615   9.911  1.00  0.67           H  
ATOM   2310 1HG  ARG A 149     -26.981 -31.123   8.143  1.00  0.67           H  
ATOM   2311 2HG  ARG A 149     -27.660 -29.741   8.958  1.00  0.67           H  
ATOM   2312 1HD  ARG A 149     -25.314 -29.704   9.195  1.00  0.67           H  
ATOM   2313 2HD  ARG A 149     -26.017 -30.121  10.777  1.00  0.67           H  
ATOM   2314  HE  ARG A 149     -25.321 -32.418   9.145  1.00  0.67           H  
ATOM   2315 1HH1 ARG A 149     -24.167 -30.054  11.466  1.00  0.67           H  
ATOM   2316 2HH1 ARG A 149     -22.857 -31.062  12.038  1.00  0.67           H  
ATOM   2317 1HH2 ARG A 149     -23.612 -33.728   9.895  1.00  0.67           H  
ATOM   2318 2HH2 ARG A 149     -22.540 -33.146  11.147  1.00  0.67           H  
ATOM   2319  N   HIS A 150     -30.754 -32.787  11.233  1.00  0.67           N  
ATOM   2320  CA  HIS A 150     -31.420 -33.872  11.940  1.00  0.67           C  
ATOM   2321  C   HIS A 150     -32.828 -34.150  11.403  1.00  0.67           C  
ATOM   2322  O   HIS A 150     -33.521 -35.030  11.918  1.00  0.67           O  
ATOM   2323  CB  HIS A 150     -31.532 -33.585  13.445  1.00  0.67           C  
ATOM   2324  CG  HIS A 150     -30.235 -33.611  14.205  1.00  0.67           C  
ATOM   2325  ND1 HIS A 150     -29.470 -34.756  14.335  1.00  0.67           N  
ATOM   2326  CD2 HIS A 150     -29.594 -32.652  14.913  1.00  0.67           C  
ATOM   2327  CE1 HIS A 150     -28.405 -34.488  15.069  1.00  0.67           C  
ATOM   2328  NE2 HIS A 150     -28.457 -33.221  15.433  1.00  0.67           N  
ATOM   2329  H   HIS A 150     -30.696 -31.866  11.676  1.00  0.67           H  
ATOM   2330  HA  HIS A 150     -30.839 -34.785  11.818  1.00  0.67           H  
ATOM   2331 1HB  HIS A 150     -31.965 -32.588  13.575  1.00  0.67           H  
ATOM   2332 2HB  HIS A 150     -32.217 -34.296  13.901  1.00  0.67           H  
ATOM   2333  HD2 HIS A 150     -29.919 -31.623  15.049  1.00  0.67           H  
ATOM   2334  HE1 HIS A 150     -27.620 -35.195  15.335  1.00  0.67           H  
ATOM   2335  HE2 HIS A 150     -27.775 -32.744  16.005  1.00  0.67           H  
ATOM   2336  N   GLY A 151     -33.259 -33.423  10.366  1.00  0.68           N  
ATOM   2337  CA  GLY A 151     -34.566 -33.655   9.776  1.00  0.68           C  
ATOM   2338  C   GLY A 151     -35.732 -33.089  10.578  1.00  0.68           C  
ATOM   2339  O   GLY A 151     -36.842 -33.616  10.503  1.00  0.68           O  
ATOM   2340  H   GLY A 151     -32.676 -32.696   9.955  1.00  0.68           H  
ATOM   2341 1HA  GLY A 151     -34.573 -33.215   8.778  1.00  0.68           H  
ATOM   2342 2HA  GLY A 151     -34.707 -34.726   9.642  1.00  0.68           H  
ATOM   2343  N   LEU A 152     -35.510 -32.016  11.338  1.00  0.69           N  
ATOM   2344  CA  LEU A 152     -36.588 -31.460  12.148  1.00  0.69           C  
ATOM   2345  C   LEU A 152     -37.396 -30.404  11.388  1.00  0.69           C  
ATOM   2346  O   LEU A 152     -38.349 -29.829  11.916  1.00  0.69           O  
ATOM   2347  CB  LEU A 152     -36.002 -30.844  13.408  1.00  0.69           C  
ATOM   2348  CG  LEU A 152     -35.227 -31.813  14.290  1.00  0.69           C  
ATOM   2349  CD1 LEU A 152     -34.644 -31.061  15.464  1.00  0.69           C  
ATOM   2350  CD2 LEU A 152     -36.136 -32.937  14.733  1.00  0.69           C  
ATOM   2351  H   LEU A 152     -34.585 -31.578  11.388  1.00  0.69           H  
ATOM   2352  HA  LEU A 152     -37.260 -32.269  12.432  1.00  0.69           H  
ATOM   2353 1HB  LEU A 152     -35.337 -30.033  13.132  1.00  0.69           H  
ATOM   2354 2HB  LEU A 152     -36.817 -30.440  13.995  1.00  0.69           H  
ATOM   2355  HG  LEU A 152     -34.397 -32.228  13.716  1.00  0.69           H  
ATOM   2356 1HD1 LEU A 152     -34.067 -31.748  16.084  1.00  0.69           H  
ATOM   2357 2HD1 LEU A 152     -34.004 -30.276  15.104  1.00  0.69           H  
ATOM   2358 3HD1 LEU A 152     -35.447 -30.629  16.054  1.00  0.69           H  
ATOM   2359 1HD2 LEU A 152     -35.574 -33.637  15.351  1.00  0.69           H  
ATOM   2360 2HD2 LEU A 152     -36.969 -32.531  15.306  1.00  0.69           H  
ATOM   2361 3HD2 LEU A 152     -36.519 -33.458  13.851  1.00  0.69           H  
ATOM   2362  N   GLY A 153     -36.985 -30.144  10.152  1.00  0.71           N  
ATOM   2363  CA  GLY A 153     -37.603 -29.154   9.287  1.00  0.71           C  
ATOM   2364  C   GLY A 153     -36.590 -28.610   8.300  1.00  0.71           C  
ATOM   2365  O   GLY A 153     -35.469 -29.111   8.215  1.00  0.71           O  
ATOM   2366  H   GLY A 153     -36.201 -30.669   9.800  1.00  0.71           H  
ATOM   2367 1HA  GLY A 153     -38.427 -29.612   8.741  1.00  0.71           H  
ATOM   2368 2HA  GLY A 153     -38.017 -28.342   9.880  1.00  0.71           H  
ATOM   2369  N   VAL A 154     -36.987 -27.586   7.558  1.00  0.72           N  
ATOM   2370  CA  VAL A 154     -36.113 -26.987   6.549  1.00  0.72           C  
ATOM   2371  C   VAL A 154     -35.897 -25.495   6.836  1.00  0.72           C  
ATOM   2372  O   VAL A 154     -36.667 -24.887   7.582  1.00  0.72           O  
ATOM   2373  CB  VAL A 154     -36.689 -27.266   5.139  1.00  0.72           C  
ATOM   2374  CG1 VAL A 154     -36.728 -28.772   4.938  1.00  0.72           C  
ATOM   2375  CG2 VAL A 154     -38.051 -26.686   4.992  1.00  0.72           C  
ATOM   2376  H   VAL A 154     -37.944 -27.256   7.680  1.00  0.72           H  
ATOM   2377  HA  VAL A 154     -35.139 -27.476   6.596  1.00  0.72           H  
ATOM   2378  HB  VAL A 154     -36.024 -26.838   4.389  1.00  0.72           H  
ATOM   2379 1HG1 VAL A 154     -37.091 -29.003   3.972  1.00  0.72           H  
ATOM   2380 2HG1 VAL A 154     -35.722 -29.165   5.053  1.00  0.72           H  
ATOM   2381 3HG1 VAL A 154     -37.382 -29.225   5.675  1.00  0.72           H  
ATOM   2382 1HG2 VAL A 154     -38.437 -26.890   3.994  1.00  0.72           H  
ATOM   2383 2HG2 VAL A 154     -38.728 -27.107   5.733  1.00  0.72           H  
ATOM   2384 3HG2 VAL A 154     -37.967 -25.637   5.138  1.00  0.72           H  
ATOM   2385  N   SER A 155     -34.823 -24.919   6.288  1.00  0.74           N  
ATOM   2386  CA  SER A 155     -34.500 -23.504   6.571  1.00  0.74           C  
ATOM   2387  C   SER A 155     -34.030 -22.703   5.393  1.00  0.74           C  
ATOM   2388  O   SER A 155     -33.482 -23.258   4.457  1.00  0.74           O  
ATOM   2389  CB  SER A 155     -33.375 -23.410   7.558  1.00  0.74           C  
ATOM   2390  OG  SER A 155     -33.702 -24.021   8.725  1.00  0.74           O  
ATOM   2391  H   SER A 155     -34.238 -25.487   5.671  1.00  0.74           H  
ATOM   2392  HA  SER A 155     -35.389 -23.023   6.983  1.00  0.74           H  
ATOM   2393 1HB  SER A 155     -32.479 -23.861   7.139  1.00  0.74           H  
ATOM   2394 2HB  SER A 155     -33.151 -22.360   7.755  1.00  0.74           H  
ATOM   2395  HG  SER A 155     -34.430 -23.490   9.087  1.00  0.74           H  
ATOM   2396  N   CYS A 156     -34.163 -21.377   5.461  1.00  0.77           N  
ATOM   2397  CA  CYS A 156     -33.554 -20.535   4.435  1.00  0.77           C  
ATOM   2398  C   CYS A 156     -32.325 -19.826   5.031  1.00  0.77           C  
ATOM   2399  O   CYS A 156     -32.454 -19.002   5.941  1.00  0.77           O  
ATOM   2400  CB  CYS A 156     -34.551 -19.544   3.864  1.00  0.77           C  
ATOM   2401  SG  CYS A 156     -33.896 -18.563   2.511  1.00  0.77           S  
ATOM   2402  H   CYS A 156     -34.651 -20.954   6.236  1.00  0.77           H  
ATOM   2403  HA  CYS A 156     -33.225 -21.162   3.622  1.00  0.77           H  
ATOM   2404 1HB  CYS A 156     -35.428 -20.077   3.499  1.00  0.77           H  
ATOM   2405 2HB  CYS A 156     -34.878 -18.871   4.645  1.00  0.77           H  
ATOM   2406  HG  CYS A 156     -33.398 -19.586   1.820  1.00  0.77           H  
ATOM   2407  N   LEU A 157     -31.138 -20.235   4.579  1.00  0.80           N  
ATOM   2408  CA  LEU A 157     -29.851 -19.774   5.124  1.00  0.80           C  
ATOM   2409  C   LEU A 157     -28.899 -19.262   4.058  1.00  0.80           C  
ATOM   2410  O   LEU A 157     -28.968 -19.675   2.901  1.00  0.80           O  
ATOM   2411  CB  LEU A 157     -29.142 -20.917   5.870  1.00  0.80           C  
ATOM   2412  CG  LEU A 157     -29.842 -21.502   7.088  1.00  0.80           C  
ATOM   2413  CD1 LEU A 157     -29.125 -22.777   7.511  1.00  0.80           C  
ATOM   2414  CD2 LEU A 157     -29.799 -20.475   8.207  1.00  0.80           C  
ATOM   2415  H   LEU A 157     -31.143 -20.896   3.802  1.00  0.80           H  
ATOM   2416  HA  LEU A 157     -30.048 -18.962   5.821  1.00  0.80           H  
ATOM   2417 1HB  LEU A 157     -28.990 -21.729   5.167  1.00  0.80           H  
ATOM   2418 2HB  LEU A 157     -28.161 -20.563   6.189  1.00  0.80           H  
ATOM   2419  HG  LEU A 157     -30.871 -21.748   6.846  1.00  0.80           H  
ATOM   2420 1HD1 LEU A 157     -29.604 -23.200   8.381  1.00  0.80           H  
ATOM   2421 2HD1 LEU A 157     -29.154 -23.503   6.697  1.00  0.80           H  
ATOM   2422 3HD1 LEU A 157     -28.092 -22.537   7.752  1.00  0.80           H  
ATOM   2423 1HD2 LEU A 157     -30.278 -20.863   9.088  1.00  0.80           H  
ATOM   2424 2HD2 LEU A 157     -28.760 -20.239   8.441  1.00  0.80           H  
ATOM   2425 3HD2 LEU A 157     -30.316 -19.568   7.884  1.00  0.80           H  
ATOM   2426  N   SER A 158     -27.996 -18.361   4.424  1.00  0.83           N  
ATOM   2427  CA  SER A 158     -26.998 -17.952   3.443  1.00  0.83           C  
ATOM   2428  C   SER A 158     -26.104 -19.093   3.031  1.00  0.83           C  
ATOM   2429  O   SER A 158     -25.578 -19.822   3.883  1.00  0.83           O  
ATOM   2430  CB  SER A 158     -26.126 -16.819   3.923  1.00  0.83           C  
ATOM   2431  OG  SER A 158     -25.116 -16.576   2.969  1.00  0.83           O  
ATOM   2432  H   SER A 158     -27.978 -17.999   5.368  1.00  0.83           H  
ATOM   2433  HA  SER A 158     -27.504 -17.622   2.551  1.00  0.83           H  
ATOM   2434 1HB  SER A 158     -26.718 -15.922   4.063  1.00  0.83           H  
ATOM   2435 2HB  SER A 158     -25.691 -17.068   4.868  1.00  0.83           H  
ATOM   2436  HG  SER A 158     -25.589 -16.385   2.144  1.00  0.83           H  
ATOM   2437  N   ARG A 159     -25.805 -19.132   1.734  1.00  0.86           N  
ATOM   2438  CA  ARG A 159     -24.923 -20.141   1.162  1.00  0.86           C  
ATOM   2439  C   ARG A 159     -23.517 -20.041   1.775  1.00  0.86           C  
ATOM   2440  O   ARG A 159     -22.735 -20.986   1.728  1.00  0.86           O  
ATOM   2441  CB  ARG A 159     -24.836 -19.997  -0.357  1.00  0.86           C  
ATOM   2442  CG  ARG A 159     -26.144 -20.283  -1.114  1.00  0.86           C  
ATOM   2443  CD  ARG A 159     -26.023 -20.124  -2.639  1.00  0.86           C  
ATOM   2444  NE  ARG A 159     -25.335 -21.235  -3.295  1.00  0.86           N  
ATOM   2445  CZ  ARG A 159     -24.897 -21.218  -4.579  1.00  0.86           C  
ATOM   2446  NH1 ARG A 159     -25.080 -20.154  -5.349  1.00  0.86           N  
ATOM   2447  NH2 ARG A 159     -24.288 -22.282  -5.083  1.00  0.86           N  
ATOM   2448  H   ARG A 159     -26.279 -18.471   1.116  1.00  0.86           H  
ATOM   2449  HA  ARG A 159     -25.347 -21.111   1.377  1.00  0.86           H  
ATOM   2450 1HB  ARG A 159     -24.533 -18.980  -0.607  1.00  0.86           H  
ATOM   2451 2HB  ARG A 159     -24.074 -20.673  -0.742  1.00  0.86           H  
ATOM   2452 1HG  ARG A 159     -26.463 -21.309  -0.906  1.00  0.86           H  
ATOM   2453 2HG  ARG A 159     -26.908 -19.592  -0.761  1.00  0.86           H  
ATOM   2454 1HD  ARG A 159     -26.990 -20.015  -3.093  1.00  0.86           H  
ATOM   2455 2HD  ARG A 159     -25.452 -19.221  -2.841  1.00  0.86           H  
ATOM   2456  HE  ARG A 159     -25.239 -22.116  -2.777  1.00  0.86           H  
ATOM   2457 1HH1 ARG A 159     -25.596 -19.329  -5.005  1.00  0.86           H  
ATOM   2458 2HH1 ARG A 159     -24.757 -20.161  -6.301  1.00  0.86           H  
ATOM   2459 1HH2 ARG A 159     -24.140 -23.108  -4.512  1.00  0.86           H  
ATOM   2460 2HH2 ARG A 159     -23.972 -22.272  -6.038  1.00  0.86           H  
ATOM   2461  N   ARG A 160     -23.179 -18.868   2.322  1.00  0.89           N  
ATOM   2462  CA  ARG A 160     -21.889 -18.635   2.959  1.00  0.89           C  
ATOM   2463  C   ARG A 160     -21.754 -19.411   4.282  1.00  0.89           C  
ATOM   2464  O   ARG A 160     -20.684 -19.914   4.627  1.00  0.89           O  
ATOM   2465  CB  ARG A 160     -21.719 -17.150   3.236  1.00  0.89           C  
ATOM   2466  CG  ARG A 160     -20.354 -16.741   3.695  1.00  0.89           C  
ATOM   2467  CD  ARG A 160     -20.267 -15.277   3.925  1.00  0.89           C  
ATOM   2468  NE  ARG A 160     -20.532 -14.472   2.722  1.00  0.89           N  
ATOM   2469  CZ  ARG A 160     -19.648 -14.163   1.762  1.00  0.89           C  
ATOM   2470  NH1 ARG A 160     -18.398 -14.585   1.804  1.00  0.89           N  
ATOM   2471  NH2 ARG A 160     -20.081 -13.418   0.776  1.00  0.89           N  
ATOM   2472  H   ARG A 160     -23.865 -18.114   2.352  1.00  0.89           H  
ATOM   2473  HA  ARG A 160     -21.103 -18.963   2.279  1.00  0.89           H  
ATOM   2474 1HB  ARG A 160     -21.955 -16.581   2.336  1.00  0.89           H  
ATOM   2475 2HB  ARG A 160     -22.430 -16.842   4.006  1.00  0.89           H  
ATOM   2476 1HG  ARG A 160     -20.139 -17.250   4.631  1.00  0.89           H  
ATOM   2477 2HG  ARG A 160     -19.612 -17.020   2.948  1.00  0.89           H  
ATOM   2478 1HD  ARG A 160     -20.980 -14.986   4.689  1.00  0.89           H  
ATOM   2479 2HD  ARG A 160     -19.267 -15.056   4.263  1.00  0.89           H  
ATOM   2480  HE  ARG A 160     -21.486 -14.080   2.582  1.00  0.89           H  
ATOM   2481 1HH1 ARG A 160     -18.085 -15.161   2.575  1.00  0.89           H  
ATOM   2482 2HH1 ARG A 160     -17.757 -14.336   1.063  1.00  0.89           H  
ATOM   2483 1HH2 ARG A 160     -21.079 -13.126   0.808  1.00  0.89           H  
ATOM   2484 2HH2 ARG A 160     -19.473 -13.148   0.021  1.00  0.89           H  
ATOM   2485  N   VAL A 161     -22.852 -19.449   5.035  1.00  0.91           N  
ATOM   2486  CA  VAL A 161     -22.958 -20.016   6.382  1.00  0.91           C  
ATOM   2487  C   VAL A 161     -22.916 -21.530   6.386  1.00  0.91           C  
ATOM   2488  O   VAL A 161     -22.354 -22.175   7.288  1.00  0.91           O  
ATOM   2489  CB  VAL A 161     -24.268 -19.526   7.023  1.00  0.91           C  
ATOM   2490  CG1 VAL A 161     -24.527 -20.209   8.339  1.00  0.91           C  
ATOM   2491  CG2 VAL A 161     -24.175 -18.026   7.206  1.00  0.91           C  
ATOM   2492  H   VAL A 161     -23.712 -19.091   4.633  1.00  0.91           H  
ATOM   2493  HA  VAL A 161     -22.120 -19.643   6.969  1.00  0.91           H  
ATOM   2494  HB  VAL A 161     -25.098 -19.765   6.358  1.00  0.91           H  
ATOM   2495 1HG1 VAL A 161     -25.464 -19.843   8.745  1.00  0.91           H  
ATOM   2496 2HG1 VAL A 161     -24.599 -21.276   8.178  1.00  0.91           H  
ATOM   2497 3HG1 VAL A 161     -23.715 -19.995   9.035  1.00  0.91           H  
ATOM   2498 1HG2 VAL A 161     -25.103 -17.652   7.633  1.00  0.91           H  
ATOM   2499 2HG2 VAL A 161     -23.358 -17.796   7.865  1.00  0.91           H  
ATOM   2500 3HG2 VAL A 161     -23.998 -17.558   6.245  1.00  0.91           H  
ATOM   2501  N   ILE A 162     -23.585 -22.089   5.396  1.00  0.91           N  
ATOM   2502  CA  ILE A 162     -23.752 -23.522   5.236  1.00  0.91           C  
ATOM   2503  C   ILE A 162     -22.726 -24.127   4.290  1.00  0.91           C  
ATOM   2504  O   ILE A 162     -22.785 -25.328   4.018  1.00  0.91           O  
ATOM   2505  CB  ILE A 162     -25.126 -23.774   4.631  1.00  0.91           C  
ATOM   2506  CG1 ILE A 162     -25.184 -23.058   3.364  1.00  0.91           C  
ATOM   2507  CG2 ILE A 162     -26.239 -23.284   5.520  1.00  0.91           C  
ATOM   2508  CD1 ILE A 162     -24.643 -23.862   2.179  1.00  0.91           C  
ATOM   2509  H   ILE A 162     -24.037 -21.463   4.723  1.00  0.91           H  
ATOM   2510  HA  ILE A 162     -23.666 -24.003   6.207  1.00  0.91           H  
ATOM   2511  HB  ILE A 162     -25.237 -24.824   4.423  1.00  0.91           H  
ATOM   2512 1HG1 ILE A 162     -26.176 -22.736   3.209  1.00  0.91           H  
ATOM   2513 2HG1 ILE A 162     -24.571 -22.169   3.459  1.00  0.91           H  
ATOM   2514 1HG2 ILE A 162     -27.193 -23.469   5.029  1.00  0.91           H  
ATOM   2515 2HG2 ILE A 162     -26.215 -23.810   6.451  1.00  0.91           H  
ATOM   2516 3HG2 ILE A 162     -26.123 -22.212   5.696  1.00  0.91           H  
ATOM   2517 1HD1 ILE A 162     -24.689 -23.275   1.269  1.00  0.91           H  
ATOM   2518 2HD1 ILE A 162     -23.652 -24.151   2.335  1.00  0.91           H  
ATOM   2519 3HD1 ILE A 162     -25.228 -24.746   2.059  1.00  0.91           H  
ATOM   2520  N   ALA A 163     -21.790 -23.318   3.783  1.00  0.90           N  
ATOM   2521  CA  ALA A 163     -20.843 -23.812   2.789  1.00  0.90           C  
ATOM   2522  C   ALA A 163     -20.052 -25.007   3.278  1.00  0.90           C  
ATOM   2523  O   ALA A 163     -19.900 -25.985   2.554  1.00  0.90           O  
ATOM   2524  CB  ALA A 163     -19.889 -22.704   2.403  1.00  0.90           C  
ATOM   2525  H   ALA A 163     -21.768 -22.342   4.055  1.00  0.90           H  
ATOM   2526  HA  ALA A 163     -21.402 -24.115   1.905  1.00  0.90           H  
ATOM   2527 1HB  ALA A 163     -19.202 -23.066   1.638  1.00  0.90           H  
ATOM   2528 2HB  ALA A 163     -20.446 -21.856   2.018  1.00  0.90           H  
ATOM   2529 3HB  ALA A 163     -19.325 -22.390   3.281  1.00  0.90           H  
ATOM   2530  N   GLU A 164     -19.619 -24.991   4.531  1.00  0.88           N  
ATOM   2531  CA  GLU A 164     -18.846 -26.114   5.046  1.00  0.88           C  
ATOM   2532  C   GLU A 164     -19.680 -27.397   5.055  1.00  0.88           C  
ATOM   2533  O   GLU A 164     -19.199 -28.494   4.762  1.00  0.88           O  
ATOM   2534  CB  GLU A 164     -18.369 -25.789   6.463  1.00  0.88           C  
ATOM   2535  CG  GLU A 164     -17.317 -24.681   6.536  1.00  0.88           C  
ATOM   2536  CD  GLU A 164     -16.983 -24.262   7.956  1.00  0.88           C  
ATOM   2537  OE1 GLU A 164     -17.720 -24.613   8.851  1.00  0.88           O  
ATOM   2538  OE2 GLU A 164     -15.994 -23.590   8.139  1.00  0.88           O  
ATOM   2539  H   GLU A 164     -19.792 -24.183   5.112  1.00  0.88           H  
ATOM   2540  HA  GLU A 164     -17.982 -26.270   4.396  1.00  0.88           H  
ATOM   2541 1HB  GLU A 164     -19.223 -25.481   7.069  1.00  0.88           H  
ATOM   2542 2HB  GLU A 164     -17.950 -26.685   6.919  1.00  0.88           H  
ATOM   2543 1HG  GLU A 164     -16.406 -25.030   6.049  1.00  0.88           H  
ATOM   2544 2HG  GLU A 164     -17.684 -23.816   5.984  1.00  0.88           H  
ATOM   2545  N   GLN A 165     -20.956 -27.258   5.386  1.00  0.86           N  
ATOM   2546  CA  GLN A 165     -21.803 -28.428   5.484  1.00  0.86           C  
ATOM   2547  C   GLN A 165     -22.171 -28.928   4.099  1.00  0.86           C  
ATOM   2548  O   GLN A 165     -22.245 -30.142   3.851  1.00  0.86           O  
ATOM   2549  CB  GLN A 165     -23.052 -28.087   6.290  1.00  0.86           C  
ATOM   2550  CG  GLN A 165     -22.775 -27.745   7.742  1.00  0.86           C  
ATOM   2551  CD  GLN A 165     -22.122 -28.895   8.500  1.00  0.86           C  
ATOM   2552  OE1 GLN A 165     -22.568 -30.031   8.397  1.00  0.86           O  
ATOM   2553  NE2 GLN A 165     -21.070 -28.607   9.260  1.00  0.86           N  
ATOM   2554  H   GLN A 165     -21.329 -26.337   5.573  1.00  0.86           H  
ATOM   2555  HA  GLN A 165     -21.253 -29.214   6.000  1.00  0.86           H  
ATOM   2556 1HB  GLN A 165     -23.560 -27.234   5.827  1.00  0.86           H  
ATOM   2557 2HB  GLN A 165     -23.740 -28.931   6.265  1.00  0.86           H  
ATOM   2558 1HG  GLN A 165     -22.108 -26.881   7.779  1.00  0.86           H  
ATOM   2559 2HG  GLN A 165     -23.722 -27.513   8.229  1.00  0.86           H  
ATOM   2560 1HE2 GLN A 165     -20.609 -29.334   9.771  1.00  0.86           H  
ATOM   2561 2HE2 GLN A 165     -20.730 -27.668   9.316  1.00  0.86           H  
ATOM   2562  N   LEU A 166     -22.345 -27.994   3.168  1.00  0.82           N  
ATOM   2563  CA  LEU A 166     -22.724 -28.341   1.813  1.00  0.82           C  
ATOM   2564  C   LEU A 166     -21.577 -29.095   1.145  1.00  0.82           C  
ATOM   2565  O   LEU A 166     -21.787 -30.146   0.538  1.00  0.82           O  
ATOM   2566  CB  LEU A 166     -23.095 -27.078   1.039  1.00  0.82           C  
ATOM   2567  CG  LEU A 166     -23.607 -27.264  -0.388  1.00  0.82           C  
ATOM   2568  CD1 LEU A 166     -24.886 -28.128  -0.359  1.00  0.82           C  
ATOM   2569  CD2 LEU A 166     -23.896 -25.899  -0.987  1.00  0.82           C  
ATOM   2570  H   LEU A 166     -22.264 -27.009   3.421  1.00  0.82           H  
ATOM   2571  HA  LEU A 166     -23.595 -28.992   1.851  1.00  0.82           H  
ATOM   2572 1HB  LEU A 166     -23.866 -26.576   1.596  1.00  0.82           H  
ATOM   2573 2HB  LEU A 166     -22.221 -26.426   1.004  1.00  0.82           H  
ATOM   2574  HG  LEU A 166     -22.855 -27.776  -0.988  1.00  0.82           H  
ATOM   2575 1HD1 LEU A 166     -25.259 -28.261  -1.374  1.00  0.82           H  
ATOM   2576 2HD1 LEU A 166     -24.655 -29.101   0.073  1.00  0.82           H  
ATOM   2577 3HD1 LEU A 166     -25.647 -27.635   0.246  1.00  0.82           H  
ATOM   2578 1HD2 LEU A 166     -24.266 -26.014  -2.009  1.00  0.82           H  
ATOM   2579 2HD2 LEU A 166     -24.654 -25.391  -0.392  1.00  0.82           H  
ATOM   2580 3HD2 LEU A 166     -22.986 -25.302  -0.997  1.00  0.82           H  
ATOM   2581  N   GLU A 167     -20.343 -28.613   1.328  1.00  0.79           N  
ATOM   2582  CA  GLU A 167     -19.165 -29.248   0.734  1.00  0.79           C  
ATOM   2583  C   GLU A 167     -18.991 -30.695   1.198  1.00  0.79           C  
ATOM   2584  O   GLU A 167     -18.567 -31.549   0.418  1.00  0.79           O  
ATOM   2585  CB  GLU A 167     -17.893 -28.448   1.041  1.00  0.79           C  
ATOM   2586  CG  GLU A 167     -17.777 -27.108   0.289  1.00  0.79           C  
ATOM   2587  CD  GLU A 167     -16.556 -26.292   0.680  1.00  0.79           C  
ATOM   2588  OE1 GLU A 167     -15.856 -26.682   1.587  1.00  0.79           O  
ATOM   2589  OE2 GLU A 167     -16.326 -25.277   0.062  1.00  0.79           O  
ATOM   2590  H   GLU A 167     -20.219 -27.750   1.860  1.00  0.79           H  
ATOM   2591  HA  GLU A 167     -19.302 -29.260  -0.348  1.00  0.79           H  
ATOM   2592 1HB  GLU A 167     -17.862 -28.228   2.113  1.00  0.79           H  
ATOM   2593 2HB  GLU A 167     -17.017 -29.050   0.805  1.00  0.79           H  
ATOM   2594 1HG  GLU A 167     -17.723 -27.319  -0.778  1.00  0.79           H  
ATOM   2595 2HG  GLU A 167     -18.674 -26.523   0.461  1.00  0.79           H  
ATOM   2596  N   THR A 168     -19.352 -30.986   2.452  1.00  0.75           N  
ATOM   2597  CA  THR A 168     -19.233 -32.350   2.965  1.00  0.75           C  
ATOM   2598  C   THR A 168     -20.456 -33.214   2.638  1.00  0.75           C  
ATOM   2599  O   THR A 168     -20.468 -34.407   2.948  1.00  0.75           O  
ATOM   2600  CB  THR A 168     -19.049 -32.363   4.492  1.00  0.75           C  
ATOM   2601  OG1 THR A 168     -20.218 -31.803   5.123  1.00  0.75           O  
ATOM   2602  CG2 THR A 168     -17.818 -31.556   4.868  1.00  0.75           C  
ATOM   2603  H   THR A 168     -19.658 -30.235   3.075  1.00  0.75           H  
ATOM   2604  HA  THR A 168     -18.361 -32.812   2.506  1.00  0.75           H  
ATOM   2605  HB  THR A 168     -18.922 -33.387   4.837  1.00  0.75           H  
ATOM   2606  HG1 THR A 168     -20.564 -31.076   4.570  1.00  0.75           H  
ATOM   2607 1HG2 THR A 168     -17.692 -31.565   5.949  1.00  0.75           H  
ATOM   2608 2HG2 THR A 168     -16.941 -31.993   4.394  1.00  0.75           H  
ATOM   2609 3HG2 THR A 168     -17.934 -30.537   4.527  1.00  0.75           H  
ATOM   2610  N   GLY A 169     -21.511 -32.610   2.075  1.00  0.72           N  
ATOM   2611  CA  GLY A 169     -22.748 -33.323   1.785  1.00  0.72           C  
ATOM   2612  C   GLY A 169     -23.619 -33.554   3.024  1.00  0.72           C  
ATOM   2613  O   GLY A 169     -24.475 -34.439   3.024  1.00  0.72           O  
ATOM   2614  H   GLY A 169     -21.456 -31.635   1.793  1.00  0.72           H  
ATOM   2615 1HA  GLY A 169     -23.313 -32.750   1.048  1.00  0.72           H  
ATOM   2616 2HA  GLY A 169     -22.509 -34.279   1.324  1.00  0.72           H  
ATOM   2617  N   SER A 170     -23.393 -32.781   4.095  1.00  0.69           N  
ATOM   2618  CA  SER A 170     -24.140 -32.966   5.337  1.00  0.69           C  
ATOM   2619  C   SER A 170     -25.450 -32.179   5.357  1.00  0.69           C  
ATOM   2620  O   SER A 170     -26.307 -32.391   6.218  1.00  0.69           O  
ATOM   2621  CB  SER A 170     -23.289 -32.525   6.501  1.00  0.69           C  
ATOM   2622  OG  SER A 170     -22.119 -33.297   6.610  1.00  0.69           O  
ATOM   2623  H   SER A 170     -22.703 -32.032   4.045  1.00  0.69           H  
ATOM   2624  HA  SER A 170     -24.371 -34.026   5.444  1.00  0.69           H  
ATOM   2625 1HB  SER A 170     -23.021 -31.479   6.368  1.00  0.69           H  
ATOM   2626 2HB  SER A 170     -23.863 -32.601   7.410  1.00  0.69           H  
ATOM   2627  HG  SER A 170     -21.455 -32.860   6.031  1.00  0.69           H  
ATOM   2628  N   LEU A 171     -25.598 -31.274   4.400  1.00  0.68           N  
ATOM   2629  CA  LEU A 171     -26.771 -30.416   4.268  1.00  0.68           C  
ATOM   2630  C   LEU A 171     -26.937 -30.152   2.781  1.00  0.68           C  
ATOM   2631  O   LEU A 171     -25.955 -29.843   2.109  1.00  0.68           O  
ATOM   2632  CB  LEU A 171     -26.597 -29.120   5.058  1.00  0.68           C  
ATOM   2633  CG  LEU A 171     -27.755 -28.217   5.036  1.00  0.68           C  
ATOM   2634  CD1 LEU A 171     -28.870 -28.903   5.757  1.00  0.68           C  
ATOM   2635  CD2 LEU A 171     -27.404 -26.878   5.696  1.00  0.68           C  
ATOM   2636  H   LEU A 171     -24.848 -31.177   3.732  1.00  0.68           H  
ATOM   2637  HA  LEU A 171     -27.656 -30.932   4.628  1.00  0.68           H  
ATOM   2638 1HB  LEU A 171     -26.390 -29.372   6.098  1.00  0.68           H  
ATOM   2639 2HB  LEU A 171     -25.740 -28.577   4.652  1.00  0.68           H  
ATOM   2640  HG  LEU A 171     -28.060 -28.060   4.024  1.00  0.68           H  
ATOM   2641 1HD1 LEU A 171     -29.721 -28.279   5.727  1.00  0.68           H  
ATOM   2642 2HD1 LEU A 171     -29.087 -29.845   5.271  1.00  0.68           H  
ATOM   2643 3HD1 LEU A 171     -28.586 -29.088   6.788  1.00  0.68           H  
ATOM   2644 1HD2 LEU A 171     -28.268 -26.215   5.683  1.00  0.68           H  
ATOM   2645 2HD2 LEU A 171     -27.096 -27.045   6.728  1.00  0.68           H  
ATOM   2646 3HD2 LEU A 171     -26.597 -26.424   5.148  1.00  0.68           H  
ATOM   2647  N   VAL A 172     -28.147 -30.303   2.251  1.00  0.69           N  
ATOM   2648  CA  VAL A 172     -28.331 -30.181   0.814  1.00  0.69           C  
ATOM   2649  C   VAL A 172     -29.240 -29.031   0.390  1.00  0.69           C  
ATOM   2650  O   VAL A 172     -30.298 -28.790   0.983  1.00  0.69           O  
ATOM   2651  CB  VAL A 172     -28.901 -31.511   0.295  1.00  0.69           C  
ATOM   2652  CG1 VAL A 172     -29.111 -31.468  -1.195  1.00  0.69           C  
ATOM   2653  CG2 VAL A 172     -27.974 -32.629   0.692  1.00  0.69           C  
ATOM   2654  H   VAL A 172     -28.951 -30.538   2.833  1.00  0.69           H  
ATOM   2655  HA  VAL A 172     -27.355 -30.025   0.356  1.00  0.69           H  
ATOM   2656  HB  VAL A 172     -29.860 -31.670   0.750  1.00  0.69           H  
ATOM   2657 1HG1 VAL A 172     -29.530 -32.415  -1.529  1.00  0.69           H  
ATOM   2658 2HG1 VAL A 172     -29.794 -30.678  -1.439  1.00  0.69           H  
ATOM   2659 3HG1 VAL A 172     -28.160 -31.296  -1.693  1.00  0.69           H  
ATOM   2660 1HG2 VAL A 172     -28.382 -33.579   0.357  1.00  0.69           H  
ATOM   2661 2HG2 VAL A 172     -26.994 -32.474   0.242  1.00  0.69           H  
ATOM   2662 3HG2 VAL A 172     -27.885 -32.634   1.763  1.00  0.69           H  
ATOM   2663  N   GLU A 173     -28.791 -28.272  -0.612  1.00  0.72           N  
ATOM   2664  CA  GLU A 173     -29.610 -27.193  -1.151  1.00  0.72           C  
ATOM   2665  C   GLU A 173     -30.871 -27.782  -1.767  1.00  0.72           C  
ATOM   2666  O   GLU A 173     -30.801 -28.766  -2.507  1.00  0.72           O  
ATOM   2667  CB  GLU A 173     -28.837 -26.389  -2.218  1.00  0.72           C  
ATOM   2668  CG  GLU A 173     -27.706 -25.529  -1.672  1.00  0.72           C  
ATOM   2669  CD  GLU A 173     -26.946 -24.675  -2.656  1.00  0.72           C  
ATOM   2670  OE1 GLU A 173     -27.159 -24.795  -3.835  1.00  0.72           O  
ATOM   2671  OE2 GLU A 173     -26.170 -23.844  -2.192  1.00  0.72           O  
ATOM   2672  H   GLU A 173     -27.897 -28.482  -1.033  1.00  0.72           H  
ATOM   2673  HA  GLU A 173     -29.908 -26.524  -0.341  1.00  0.72           H  
ATOM   2674 1HB  GLU A 173     -28.412 -27.073  -2.950  1.00  0.72           H  
ATOM   2675 2HB  GLU A 173     -29.533 -25.734  -2.745  1.00  0.72           H  
ATOM   2676 1HG  GLU A 173     -28.144 -24.867  -0.977  1.00  0.72           H  
ATOM   2677 2HG  GLU A 173     -27.013 -26.170  -1.152  1.00  0.72           H  
ATOM   2678  N   VAL A 174     -32.007 -27.165  -1.510  1.00  0.77           N  
ATOM   2679  CA  VAL A 174     -33.261 -27.618  -2.077  1.00  0.77           C  
ATOM   2680  C   VAL A 174     -33.592 -26.745  -3.272  1.00  0.77           C  
ATOM   2681  O   VAL A 174     -33.627 -25.521  -3.159  1.00  0.77           O  
ATOM   2682  CB  VAL A 174     -34.404 -27.466  -1.055  1.00  0.77           C  
ATOM   2683  CG1 VAL A 174     -35.702 -27.925  -1.649  1.00  0.77           C  
ATOM   2684  CG2 VAL A 174     -34.083 -28.204   0.213  1.00  0.77           C  
ATOM   2685  H   VAL A 174     -32.011 -26.372  -0.879  1.00  0.77           H  
ATOM   2686  HA  VAL A 174     -33.167 -28.658  -2.392  1.00  0.77           H  
ATOM   2687  HB  VAL A 174     -34.510 -26.409  -0.832  1.00  0.77           H  
ATOM   2688 1HG1 VAL A 174     -36.493 -27.767  -0.947  1.00  0.77           H  
ATOM   2689 2HG1 VAL A 174     -35.916 -27.366  -2.546  1.00  0.77           H  
ATOM   2690 3HG1 VAL A 174     -35.627 -28.984  -1.890  1.00  0.77           H  
ATOM   2691 1HG2 VAL A 174     -34.870 -28.048   0.931  1.00  0.77           H  
ATOM   2692 2HG2 VAL A 174     -33.993 -29.246   0.009  1.00  0.77           H  
ATOM   2693 3HG2 VAL A 174     -33.148 -27.828   0.618  1.00  0.77           H  
ATOM   2694  N   LYS A 175     -33.829 -27.344  -4.422  1.00  0.84           N  
ATOM   2695  CA  LYS A 175     -34.223 -26.528  -5.555  1.00  0.84           C  
ATOM   2696  C   LYS A 175     -35.662 -26.130  -5.305  1.00  0.84           C  
ATOM   2697  O   LYS A 175     -36.478 -26.997  -5.016  1.00  0.84           O  
ATOM   2698  CB  LYS A 175     -34.089 -27.290  -6.868  1.00  0.84           C  
ATOM   2699  CG  LYS A 175     -34.407 -26.459  -8.106  1.00  0.84           C  
ATOM   2700  CD  LYS A 175     -34.179 -27.255  -9.387  1.00  0.84           C  
ATOM   2701  CE  LYS A 175     -34.500 -26.423 -10.619  1.00  0.84           C  
ATOM   2702  NZ  LYS A 175     -34.285 -27.191 -11.876  1.00  0.84           N  
ATOM   2703  H   LYS A 175     -33.760 -28.348  -4.501  1.00  0.84           H  
ATOM   2704  HA  LYS A 175     -33.613 -25.624  -5.588  1.00  0.84           H  
ATOM   2705 1HB  LYS A 175     -33.071 -27.666  -6.969  1.00  0.84           H  
ATOM   2706 2HB  LYS A 175     -34.759 -28.149  -6.862  1.00  0.84           H  
ATOM   2707 1HG  LYS A 175     -35.450 -26.132  -8.065  1.00  0.84           H  
ATOM   2708 2HG  LYS A 175     -33.773 -25.573  -8.119  1.00  0.84           H  
ATOM   2709 1HD  LYS A 175     -33.137 -27.575  -9.435  1.00  0.84           H  
ATOM   2710 2HD  LYS A 175     -34.813 -28.140  -9.382  1.00  0.84           H  
ATOM   2711 1HE  LYS A 175     -35.541 -26.103 -10.573  1.00  0.84           H  
ATOM   2712 2HE  LYS A 175     -33.860 -25.542 -10.631  1.00  0.84           H  
ATOM   2713 1HZ  LYS A 175     -34.507 -26.607 -12.670  1.00  0.84           H  
ATOM   2714 2HZ  LYS A 175     -33.319 -27.483 -11.932  1.00  0.84           H  
ATOM   2715 3HZ  LYS A 175     -34.883 -28.005 -11.880  1.00  0.84           H  
ATOM   2716  N   VAL A 176     -35.975 -24.845  -5.370  1.00  0.92           N  
ATOM   2717  CA  VAL A 176     -37.335 -24.417  -5.089  1.00  0.92           C  
ATOM   2718  C   VAL A 176     -37.866 -23.488  -6.178  1.00  0.92           C  
ATOM   2719  O   VAL A 176     -37.068 -22.869  -6.875  1.00  0.92           O  
ATOM   2720  CB  VAL A 176     -37.375 -23.654  -3.753  1.00  0.92           C  
ATOM   2721  CG1 VAL A 176     -36.946 -24.549  -2.603  1.00  0.92           C  
ATOM   2722  CG2 VAL A 176     -36.452 -22.484  -3.824  1.00  0.92           C  
ATOM   2723  H   VAL A 176     -35.264 -24.165  -5.604  1.00  0.92           H  
ATOM   2724  HA  VAL A 176     -37.938 -25.310  -4.990  1.00  0.92           H  
ATOM   2725  HB  VAL A 176     -38.376 -23.309  -3.575  1.00  0.92           H  
ATOM   2726 1HG1 VAL A 176     -36.996 -23.993  -1.675  1.00  0.92           H  
ATOM   2727 2HG1 VAL A 176     -37.595 -25.400  -2.550  1.00  0.92           H  
ATOM   2728 3HG1 VAL A 176     -35.939 -24.885  -2.756  1.00  0.92           H  
ATOM   2729 1HG2 VAL A 176     -36.482 -21.939  -2.882  1.00  0.92           H  
ATOM   2730 2HG2 VAL A 176     -35.437 -22.839  -4.001  1.00  0.92           H  
ATOM   2731 3HG2 VAL A 176     -36.749 -21.825  -4.642  1.00  0.92           H  
ATOM   2732  N   PRO A 177     -39.198 -23.412  -6.386  1.00  1.00           N  
ATOM   2733  CA  PRO A 177     -39.910 -22.435  -7.208  1.00  1.00           C  
ATOM   2734  C   PRO A 177     -39.728 -20.988  -6.751  1.00  1.00           C  
ATOM   2735  O   PRO A 177     -40.004 -20.052  -7.502  1.00  1.00           O  
ATOM   2736  CB  PRO A 177     -41.365 -22.842  -7.053  1.00  1.00           C  
ATOM   2737  CG  PRO A 177     -41.328 -24.286  -6.668  1.00  1.00           C  
ATOM   2738  CD  PRO A 177     -40.090 -24.456  -5.832  1.00  1.00           C  
ATOM   2739  HA  PRO A 177     -39.584 -22.547  -8.255  1.00  1.00           H  
ATOM   2740 1HB  PRO A 177     -41.828 -22.204  -6.307  1.00  1.00           H  
ATOM   2741 2HB  PRO A 177     -41.906 -22.669  -7.993  1.00  1.00           H  
ATOM   2742 1HG  PRO A 177     -42.224 -24.527  -6.116  1.00  1.00           H  
ATOM   2743 2HG  PRO A 177     -41.322 -24.931  -7.563  1.00  1.00           H  
ATOM   2744 1HD  PRO A 177     -40.305 -24.294  -4.768  1.00  1.00           H  
ATOM   2745 2HD  PRO A 177     -39.727 -25.472  -6.049  1.00  1.00           H  
ATOM   2746  N   LEU A 178     -39.324 -20.800  -5.499  1.00  1.05           N  
ATOM   2747  CA  LEU A 178     -39.159 -19.464  -4.963  1.00  1.05           C  
ATOM   2748  C   LEU A 178     -38.033 -18.785  -5.753  1.00  1.05           C  
ATOM   2749  O   LEU A 178     -37.067 -19.459  -6.112  1.00  1.05           O  
ATOM   2750  CB  LEU A 178     -38.738 -19.550  -3.486  1.00  1.05           C  
ATOM   2751  CG  LEU A 178     -39.740 -20.200  -2.513  1.00  1.05           C  
ATOM   2752  CD1 LEU A 178     -39.099 -20.394  -1.135  1.00  1.05           C  
ATOM   2753  CD2 LEU A 178     -40.913 -19.322  -2.394  1.00  1.05           C  
ATOM   2754  H   LEU A 178     -39.115 -21.589  -4.911  1.00  1.05           H  
ATOM   2755  HA  LEU A 178     -40.104 -18.943  -5.043  1.00  1.05           H  
ATOM   2756 1HB  LEU A 178     -37.809 -20.075  -3.418  1.00  1.05           H  
ATOM   2757 2HB  LEU A 178     -38.563 -18.529  -3.133  1.00  1.05           H  
ATOM   2758  HG  LEU A 178     -40.043 -21.177  -2.895  1.00  1.05           H  
ATOM   2759 1HD1 LEU A 178     -39.819 -20.851  -0.457  1.00  1.05           H  
ATOM   2760 2HD1 LEU A 178     -38.230 -21.042  -1.228  1.00  1.05           H  
ATOM   2761 3HD1 LEU A 178     -38.792 -19.426  -0.736  1.00  1.05           H  
ATOM   2762 1HD2 LEU A 178     -41.630 -19.774  -1.710  1.00  1.05           H  
ATOM   2763 2HD2 LEU A 178     -40.608 -18.347  -2.010  1.00  1.05           H  
ATOM   2764 3HD2 LEU A 178     -41.361 -19.196  -3.375  1.00  1.05           H  
ATOM   2765  N   PRO A 179     -38.120 -17.484  -6.062  1.00  1.07           N  
ATOM   2766  CA  PRO A 179     -37.064 -16.722  -6.698  1.00  1.07           C  
ATOM   2767  C   PRO A 179     -35.827 -16.787  -5.811  1.00  1.07           C  
ATOM   2768  O   PRO A 179     -35.963 -17.015  -4.610  1.00  1.07           O  
ATOM   2769  CB  PRO A 179     -37.647 -15.302  -6.742  1.00  1.07           C  
ATOM   2770  CG  PRO A 179     -39.146 -15.509  -6.730  1.00  1.07           C  
ATOM   2771  CD  PRO A 179     -39.375 -16.743  -5.872  1.00  1.07           C  
ATOM   2772  HA  PRO A 179     -36.906 -17.125  -7.700  1.00  1.07           H  
ATOM   2773 1HB  PRO A 179     -37.279 -14.719  -5.880  1.00  1.07           H  
ATOM   2774 2HB  PRO A 179     -37.297 -14.783  -7.647  1.00  1.07           H  
ATOM   2775 1HG  PRO A 179     -39.658 -14.617  -6.346  1.00  1.07           H  
ATOM   2776 2HG  PRO A 179     -39.510 -15.656  -7.757  1.00  1.07           H  
ATOM   2777 1HD  PRO A 179     -39.543 -16.497  -4.814  1.00  1.07           H  
ATOM   2778 2HD  PRO A 179     -40.225 -17.276  -6.325  1.00  1.07           H  
ATOM   2779  N   PRO A 180     -34.610 -16.661  -6.350  1.00  1.06           N  
ATOM   2780  CA  PRO A 180     -33.410 -16.585  -5.556  1.00  1.06           C  
ATOM   2781  C   PRO A 180     -33.600 -15.449  -4.587  1.00  1.06           C  
ATOM   2782  O   PRO A 180     -34.069 -14.377  -4.980  1.00  1.06           O  
ATOM   2783  CB  PRO A 180     -32.330 -16.276  -6.593  1.00  1.06           C  
ATOM   2784  CG  PRO A 180     -32.884 -16.868  -7.884  1.00  1.06           C  
ATOM   2785  CD  PRO A 180     -34.393 -16.632  -7.804  1.00  1.06           C  
ATOM   2786  HA  PRO A 180     -33.235 -17.539  -5.034  1.00  1.06           H  
ATOM   2787 1HB  PRO A 180     -32.165 -15.191  -6.647  1.00  1.06           H  
ATOM   2788 2HB  PRO A 180     -31.370 -16.732  -6.282  1.00  1.06           H  
ATOM   2789 1HG  PRO A 180     -32.420 -16.380  -8.754  1.00  1.06           H  
ATOM   2790 2HG  PRO A 180     -32.625 -17.938  -7.944  1.00  1.06           H  
ATOM   2791 1HD  PRO A 180     -34.679 -15.658  -8.226  1.00  1.06           H  
ATOM   2792 2HD  PRO A 180     -34.887 -17.476  -8.301  1.00  1.06           H  
ATOM   2793  N   LEU A 181     -33.211 -15.652  -3.352  1.00  1.01           N  
ATOM   2794  CA  LEU A 181     -33.342 -14.608  -2.364  1.00  1.01           C  
ATOM   2795  C   LEU A 181     -31.980 -14.026  -2.094  1.00  1.01           C  
ATOM   2796  O   LEU A 181     -31.059 -14.746  -1.741  1.00  1.01           O  
ATOM   2797  CB  LEU A 181     -33.982 -15.172  -1.111  1.00  1.01           C  
ATOM   2798  CG  LEU A 181     -34.147 -14.218   0.034  1.00  1.01           C  
ATOM   2799  CD1 LEU A 181     -35.055 -13.095  -0.372  1.00  1.01           C  
ATOM   2800  CD2 LEU A 181     -34.761 -14.970   1.187  1.00  1.01           C  
ATOM   2801  H   LEU A 181     -32.831 -16.552  -3.079  1.00  1.01           H  
ATOM   2802  HA  LEU A 181     -33.984 -13.821  -2.756  1.00  1.01           H  
ATOM   2803 1HB  LEU A 181     -34.946 -15.557  -1.364  1.00  1.01           H  
ATOM   2804 2HB  LEU A 181     -33.378 -16.007  -0.769  1.00  1.01           H  
ATOM   2805  HG  LEU A 181     -33.183 -13.802   0.311  1.00  1.01           H  
ATOM   2806 1HD1 LEU A 181     -35.201 -12.408   0.446  1.00  1.01           H  
ATOM   2807 2HD1 LEU A 181     -34.625 -12.561  -1.217  1.00  1.01           H  
ATOM   2808 3HD1 LEU A 181     -35.990 -13.503  -0.648  1.00  1.01           H  
ATOM   2809 1HD2 LEU A 181     -34.883 -14.300   2.010  1.00  1.01           H  
ATOM   2810 2HD2 LEU A 181     -35.731 -15.367   0.887  1.00  1.01           H  
ATOM   2811 3HD2 LEU A 181     -34.124 -15.780   1.482  1.00  1.01           H  
ATOM   2812  N   VAL A 182     -31.818 -12.744  -2.338  1.00  0.96           N  
ATOM   2813  CA  VAL A 182     -30.508 -12.139  -2.172  1.00  0.96           C  
ATOM   2814  C   VAL A 182     -30.549 -10.961  -1.223  1.00  0.96           C  
ATOM   2815  O   VAL A 182     -31.453 -10.125  -1.292  1.00  0.96           O  
ATOM   2816  CB  VAL A 182     -29.917 -11.736  -3.543  1.00  0.96           C  
ATOM   2817  CG1 VAL A 182     -28.549 -11.048  -3.352  1.00  0.96           C  
ATOM   2818  CG2 VAL A 182     -29.763 -13.002  -4.417  1.00  0.96           C  
ATOM   2819  H   VAL A 182     -32.602 -12.182  -2.640  1.00  0.96           H  
ATOM   2820  HA  VAL A 182     -29.840 -12.879  -1.740  1.00  0.96           H  
ATOM   2821  HB  VAL A 182     -30.582 -11.028  -4.033  1.00  0.96           H  
ATOM   2822 1HG1 VAL A 182     -28.140 -10.768  -4.326  1.00  0.96           H  
ATOM   2823 2HG1 VAL A 182     -28.660 -10.151  -2.748  1.00  0.96           H  
ATOM   2824 3HG1 VAL A 182     -27.860 -11.735  -2.855  1.00  0.96           H  
ATOM   2825 1HG2 VAL A 182     -29.349 -12.725  -5.383  1.00  0.96           H  
ATOM   2826 2HG2 VAL A 182     -29.092 -13.704  -3.923  1.00  0.96           H  
ATOM   2827 3HG2 VAL A 182     -30.731 -13.476  -4.568  1.00  0.96           H  
ATOM   2828  N   ARG A 183     -29.564 -10.900  -0.334  1.00  0.89           N  
ATOM   2829  CA  ARG A 183     -29.470  -9.796   0.596  1.00  0.89           C  
ATOM   2830  C   ARG A 183     -28.169  -9.065   0.363  1.00  0.89           C  
ATOM   2831  O   ARG A 183     -27.150  -9.659  -0.005  1.00  0.89           O  
ATOM   2832  CB  ARG A 183     -29.474 -10.256   2.042  1.00  0.89           C  
ATOM   2833  CG  ARG A 183     -28.257 -11.049   2.463  1.00  0.89           C  
ATOM   2834  CD  ARG A 183     -28.276 -11.386   3.917  1.00  0.89           C  
ATOM   2835  NE  ARG A 183     -27.091 -12.168   4.353  1.00  0.89           N  
ATOM   2836  CZ  ARG A 183     -26.971 -12.758   5.546  1.00  0.89           C  
ATOM   2837  NH1 ARG A 183     -27.907 -12.658   6.444  1.00  0.89           N  
ATOM   2838  NH2 ARG A 183     -25.887 -13.433   5.792  1.00  0.89           N  
ATOM   2839  H   ARG A 183     -28.863 -11.641  -0.321  1.00  0.89           H  
ATOM   2840  HA  ARG A 183     -30.300  -9.108   0.431  1.00  0.89           H  
ATOM   2841 1HB  ARG A 183     -29.550  -9.394   2.705  1.00  0.89           H  
ATOM   2842 2HB  ARG A 183     -30.340 -10.892   2.213  1.00  0.89           H  
ATOM   2843 1HG  ARG A 183     -28.238 -11.981   1.898  1.00  0.89           H  
ATOM   2844 2HG  ARG A 183     -27.355 -10.466   2.259  1.00  0.89           H  
ATOM   2845 1HD  ARG A 183     -28.271 -10.454   4.465  1.00  0.89           H  
ATOM   2846 2HD  ARG A 183     -29.175 -11.946   4.168  1.00  0.89           H  
ATOM   2847  HE  ARG A 183     -26.280 -12.280   3.727  1.00  0.89           H  
ATOM   2848 1HH1 ARG A 183     -28.718 -12.061   6.261  1.00  0.89           H  
ATOM   2849 2HH1 ARG A 183     -27.803 -13.103   7.343  1.00  0.89           H  
ATOM   2850 1HH2 ARG A 183     -25.161 -13.462   5.052  1.00  0.89           H  
ATOM   2851 2HH2 ARG A 183     -25.762 -13.885   6.706  1.00  0.89           H  
ATOM   2852  N   THR A 184     -28.190  -7.773   0.625  1.00  0.84           N  
ATOM   2853  CA  THR A 184     -26.999  -6.976   0.438  1.00  0.84           C  
ATOM   2854  C   THR A 184     -26.374  -6.613   1.763  1.00  0.84           C  
ATOM   2855  O   THR A 184     -27.064  -6.191   2.708  1.00  0.84           O  
ATOM   2856  CB  THR A 184     -27.310  -5.697  -0.366  1.00  0.84           C  
ATOM   2857  OG1 THR A 184     -27.823  -6.054  -1.659  1.00  0.84           O  
ATOM   2858  CG2 THR A 184     -26.045  -4.842  -0.547  1.00  0.84           C  
ATOM   2859  H   THR A 184     -29.048  -7.336   0.932  1.00  0.84           H  
ATOM   2860  HA  THR A 184     -26.266  -7.556  -0.123  1.00  0.84           H  
ATOM   2861  HB  THR A 184     -28.060  -5.116   0.162  1.00  0.84           H  
ATOM   2862  HG1 THR A 184     -27.174  -6.601  -2.125  1.00  0.84           H  
ATOM   2863 1HG2 THR A 184     -26.302  -3.953  -1.113  1.00  0.84           H  
ATOM   2864 2HG2 THR A 184     -25.649  -4.544   0.415  1.00  0.84           H  
ATOM   2865 3HG2 THR A 184     -25.288  -5.416  -1.084  1.00  0.84           H  
ATOM   2866  N   LEU A 185     -25.063  -6.809   1.816  1.00  0.78           N  
ATOM   2867  CA  LEU A 185     -24.274  -6.452   2.961  1.00  0.78           C  
ATOM   2868  C   LEU A 185     -23.636  -5.124   2.601  1.00  0.78           C  
ATOM   2869  O   LEU A 185     -23.203  -4.951   1.455  1.00  0.78           O  
ATOM   2870  CB  LEU A 185     -23.201  -7.495   3.238  1.00  0.78           C  
ATOM   2871  CG  LEU A 185     -23.670  -8.929   3.400  1.00  0.78           C  
ATOM   2872  CD1 LEU A 185     -22.451  -9.797   3.663  1.00  0.78           C  
ATOM   2873  CD2 LEU A 185     -24.704  -9.018   4.510  1.00  0.78           C  
ATOM   2874  H   LEU A 185     -24.589  -7.196   1.004  1.00  0.78           H  
ATOM   2875  HA  LEU A 185     -24.919  -6.338   3.817  1.00  0.78           H  
ATOM   2876 1HB  LEU A 185     -22.478  -7.469   2.430  1.00  0.78           H  
ATOM   2877 2HB  LEU A 185     -22.709  -7.219   4.162  1.00  0.78           H  
ATOM   2878  HG  LEU A 185     -24.125  -9.275   2.466  1.00  0.78           H  
ATOM   2879 1HD1 LEU A 185     -22.758 -10.836   3.766  1.00  0.78           H  
ATOM   2880 2HD1 LEU A 185     -21.757  -9.718   2.849  1.00  0.78           H  
ATOM   2881 3HD1 LEU A 185     -21.973  -9.474   4.566  1.00  0.78           H  
ATOM   2882 1HD2 LEU A 185     -25.035 -10.051   4.613  1.00  0.78           H  
ATOM   2883 2HD2 LEU A 185     -24.282  -8.682   5.444  1.00  0.78           H  
ATOM   2884 3HD2 LEU A 185     -25.555  -8.388   4.255  1.00  0.78           H  
ATOM   2885  N   TYR A 186     -23.548  -4.223   3.567  1.00  0.74           N  
ATOM   2886  CA  TYR A 186     -23.021  -2.878   3.353  1.00  0.74           C  
ATOM   2887  C   TYR A 186     -21.838  -2.484   4.221  1.00  0.74           C  
ATOM   2888  O   TYR A 186     -21.735  -2.896   5.381  1.00  0.74           O  
ATOM   2889  CB  TYR A 186     -24.131  -1.884   3.661  1.00  0.74           C  
ATOM   2890  CG  TYR A 186     -25.317  -1.911   2.754  1.00  0.74           C  
ATOM   2891  CD1 TYR A 186     -26.300  -2.867   2.911  1.00  0.74           C  
ATOM   2892  CD2 TYR A 186     -25.460  -0.931   1.806  1.00  0.74           C  
ATOM   2893  CE1 TYR A 186     -27.408  -2.851   2.093  1.00  0.74           C  
ATOM   2894  CE2 TYR A 186     -26.561  -0.908   0.994  1.00  0.74           C  
ATOM   2895  CZ  TYR A 186     -27.535  -1.866   1.129  1.00  0.74           C  
ATOM   2896  OH  TYR A 186     -28.648  -1.840   0.314  1.00  0.74           O  
ATOM   2897  H   TYR A 186     -23.911  -4.483   4.481  1.00  0.74           H  
ATOM   2898  HA  TYR A 186     -22.714  -2.789   2.313  1.00  0.74           H  
ATOM   2899 1HB  TYR A 186     -24.477  -2.062   4.666  1.00  0.74           H  
ATOM   2900 2HB  TYR A 186     -23.714  -0.875   3.636  1.00  0.74           H  
ATOM   2901  HD1 TYR A 186     -26.207  -3.640   3.681  1.00  0.74           H  
ATOM   2902  HD2 TYR A 186     -24.701  -0.167   1.707  1.00  0.74           H  
ATOM   2903  HE1 TYR A 186     -28.180  -3.610   2.216  1.00  0.74           H  
ATOM   2904  HE2 TYR A 186     -26.666  -0.124   0.247  1.00  0.74           H  
ATOM   2905  HH  TYR A 186     -29.238  -2.558   0.555  1.00  0.74           H  
ATOM   2906  N   ARG A 187     -20.974  -1.621   3.669  1.00  0.71           N  
ATOM   2907  CA  ARG A 187     -19.942  -0.974   4.484  1.00  0.71           C  
ATOM   2908  C   ARG A 187     -20.521   0.336   4.970  1.00  0.71           C  
ATOM   2909  O   ARG A 187     -20.988   1.160   4.173  1.00  0.71           O  
ATOM   2910  CB  ARG A 187     -18.625  -0.735   3.745  1.00  0.71           C  
ATOM   2911  CG  ARG A 187     -17.825  -1.979   3.450  1.00  0.71           C  
ATOM   2912  CD  ARG A 187     -16.648  -1.764   2.547  1.00  0.71           C  
ATOM   2913  NE  ARG A 187     -17.027  -1.298   1.235  1.00  0.71           N  
ATOM   2914  CZ  ARG A 187     -16.188  -1.237   0.186  1.00  0.71           C  
ATOM   2915  NH1 ARG A 187     -14.959  -1.615   0.267  1.00  0.71           N  
ATOM   2916  NH2 ARG A 187     -16.560  -0.800  -0.986  1.00  0.71           N  
ATOM   2917  H   ARG A 187     -21.104  -1.355   2.692  1.00  0.71           H  
ATOM   2918  HA  ARG A 187     -19.733  -1.593   5.354  1.00  0.71           H  
ATOM   2919 1HB  ARG A 187     -18.830  -0.241   2.793  1.00  0.71           H  
ATOM   2920 2HB  ARG A 187     -17.996  -0.068   4.335  1.00  0.71           H  
ATOM   2921 1HG  ARG A 187     -17.403  -2.312   4.377  1.00  0.71           H  
ATOM   2922 2HG  ARG A 187     -18.454  -2.736   3.075  1.00  0.71           H  
ATOM   2923 1HD  ARG A 187     -15.977  -1.043   2.966  1.00  0.71           H  
ATOM   2924 2HD  ARG A 187     -16.118  -2.709   2.428  1.00  0.71           H  
ATOM   2925  HE  ARG A 187     -17.978  -0.988   1.094  1.00  0.71           H  
ATOM   2926 1HH1 ARG A 187     -14.530  -1.985   1.120  1.00  0.71           H  
ATOM   2927 2HH1 ARG A 187     -14.404  -1.560  -0.596  1.00  0.71           H  
ATOM   2928 1HH2 ARG A 187     -17.498  -0.421  -1.160  1.00  0.71           H  
ATOM   2929 2HH2 ARG A 187     -15.855  -0.832  -1.734  1.00  0.71           H  
ATOM   2930  N   ILE A 188     -20.540   0.492   6.283  1.00  0.69           N  
ATOM   2931  CA  ILE A 188     -21.136   1.633   6.947  1.00  0.69           C  
ATOM   2932  C   ILE A 188     -20.110   2.540   7.618  1.00  0.69           C  
ATOM   2933  O   ILE A 188     -19.285   2.065   8.401  1.00  0.69           O  
ATOM   2934  CB  ILE A 188     -22.081   1.117   8.034  1.00  0.69           C  
ATOM   2935  CG1 ILE A 188     -23.023   0.130   7.482  1.00  0.69           C  
ATOM   2936  CG2 ILE A 188     -22.828   2.183   8.599  1.00  0.69           C  
ATOM   2937  CD1 ILE A 188     -23.858   0.648   6.384  1.00  0.69           C  
ATOM   2938  H   ILE A 188     -20.159  -0.247   6.865  1.00  0.69           H  
ATOM   2939  HA  ILE A 188     -21.692   2.217   6.215  1.00  0.69           H  
ATOM   2940  HB  ILE A 188     -21.502   0.629   8.813  1.00  0.69           H  
ATOM   2941 1HG1 ILE A 188     -22.470  -0.746   7.133  1.00  0.69           H  
ATOM   2942 2HG1 ILE A 188     -23.659  -0.167   8.291  1.00  0.69           H  
ATOM   2943 1HG2 ILE A 188     -23.495   1.812   9.366  1.00  0.69           H  
ATOM   2944 2HG2 ILE A 188     -22.169   2.920   9.026  1.00  0.69           H  
ATOM   2945 3HG2 ILE A 188     -23.386   2.597   7.781  1.00  0.69           H  
ATOM   2946 1HD1 ILE A 188     -24.550  -0.113   6.049  1.00  0.69           H  
ATOM   2947 2HD1 ILE A 188     -24.398   1.494   6.735  1.00  0.69           H  
ATOM   2948 3HD1 ILE A 188     -23.224   0.946   5.563  1.00  0.69           H  
ATOM   2949  N   HIS A 189     -20.181   3.847   7.374  1.00  0.69           N  
ATOM   2950  CA  HIS A 189     -19.279   4.754   8.090  1.00  0.69           C  
ATOM   2951  C   HIS A 189     -19.975   6.065   8.427  1.00  0.69           C  
ATOM   2952  O   HIS A 189     -20.958   6.452   7.796  1.00  0.69           O  
ATOM   2953  CB  HIS A 189     -17.970   5.005   7.321  1.00  0.69           C  
ATOM   2954  CG  HIS A 189     -18.078   5.681   5.974  1.00  0.69           C  
ATOM   2955  ND1 HIS A 189     -18.315   4.978   4.809  1.00  0.69           N  
ATOM   2956  CD2 HIS A 189     -17.948   6.981   5.608  1.00  0.69           C  
ATOM   2957  CE1 HIS A 189     -18.324   5.810   3.786  1.00  0.69           C  
ATOM   2958  NE2 HIS A 189     -18.103   7.033   4.237  1.00  0.69           N  
ATOM   2959  H   HIS A 189     -20.863   4.200   6.698  1.00  0.69           H  
ATOM   2960  HA  HIS A 189     -18.988   4.300   9.036  1.00  0.69           H  
ATOM   2961 1HB  HIS A 189     -17.300   5.603   7.944  1.00  0.69           H  
ATOM   2962 2HB  HIS A 189     -17.482   4.052   7.154  1.00  0.69           H  
ATOM   2963  HD1 HIS A 189     -18.435   3.990   4.727  1.00  0.69           H  
ATOM   2964  HD2 HIS A 189     -17.749   7.896   6.174  1.00  0.69           H  
ATOM   2965  HE1 HIS A 189     -18.499   5.440   2.776  1.00  0.69           H  
ATOM   2966  N   HIS A 190     -19.477   6.760   9.439  1.00  0.72           N  
ATOM   2967  CA  HIS A 190     -20.114   8.014   9.804  1.00  0.72           C  
ATOM   2968  C   HIS A 190     -19.787   9.074   8.768  1.00  0.72           C  
ATOM   2969  O   HIS A 190     -18.624   9.250   8.392  1.00  0.72           O  
ATOM   2970  CB  HIS A 190     -19.675   8.512  11.169  1.00  0.72           C  
ATOM   2971  CG  HIS A 190     -20.603   9.492  11.750  1.00  0.72           C  
ATOM   2972  ND1 HIS A 190     -20.811  10.745  11.235  1.00  0.72           N  
ATOM   2973  CD2 HIS A 190     -21.352   9.405  12.839  1.00  0.72           C  
ATOM   2974  CE1 HIS A 190     -21.701  11.370  11.996  1.00  0.72           C  
ATOM   2975  NE2 HIS A 190     -22.036  10.570  12.977  1.00  0.72           N  
ATOM   2976  H   HIS A 190     -18.675   6.419   9.951  1.00  0.72           H  
ATOM   2977  HA  HIS A 190     -21.193   7.893   9.820  1.00  0.72           H  
ATOM   2978 1HB  HIS A 190     -19.561   7.677  11.865  1.00  0.72           H  
ATOM   2979 2HB  HIS A 190     -18.740   8.988  11.065  1.00  0.72           H  
ATOM   2980  HD2 HIS A 190     -21.395   8.571  13.483  1.00  0.72           H  
ATOM   2981  HE1 HIS A 190     -22.091  12.363  11.848  1.00  0.72           H  
ATOM   2982  HE2 HIS A 190     -22.691  10.761  13.733  1.00  0.72           H  
ATOM   2983  N   ARG A 191     -20.797   9.826   8.368  1.00  0.78           N  
ATOM   2984  CA  ARG A 191     -20.679  10.904   7.399  1.00  0.78           C  
ATOM   2985  C   ARG A 191     -19.616  11.951   7.765  1.00  0.78           C  
ATOM   2986  O   ARG A 191     -18.962  12.512   6.885  1.00  0.78           O  
ATOM   2987  CB  ARG A 191     -22.050  11.557   7.232  1.00  0.78           C  
ATOM   2988  CG  ARG A 191     -22.174  12.562   6.135  1.00  0.78           C  
ATOM   2989  CD  ARG A 191     -23.588  13.074   5.999  1.00  0.78           C  
ATOM   2990  NE  ARG A 191     -24.542  11.997   5.673  1.00  0.78           N  
ATOM   2991  CZ  ARG A 191     -24.699  11.462   4.441  1.00  0.78           C  
ATOM   2992  NH1 ARG A 191     -23.949  11.873   3.433  1.00  0.78           N  
ATOM   2993  NH2 ARG A 191     -25.603  10.524   4.251  1.00  0.78           N  
ATOM   2994  H   ARG A 191     -21.726   9.640   8.747  1.00  0.78           H  
ATOM   2995  HA  ARG A 191     -20.385  10.468   6.450  1.00  0.78           H  
ATOM   2996 1HB  ARG A 191     -22.791  10.784   7.040  1.00  0.78           H  
ATOM   2997 2HB  ARG A 191     -22.333  12.045   8.170  1.00  0.78           H  
ATOM   2998 1HG  ARG A 191     -21.519  13.406   6.349  1.00  0.78           H  
ATOM   2999 2HG  ARG A 191     -21.881  12.103   5.191  1.00  0.78           H  
ATOM   3000 1HD  ARG A 191     -23.901  13.525   6.943  1.00  0.78           H  
ATOM   3001 2HD  ARG A 191     -23.632  13.820   5.207  1.00  0.78           H  
ATOM   3002  HE  ARG A 191     -25.186  11.660   6.416  1.00  0.78           H  
ATOM   3003 1HH1 ARG A 191     -23.254  12.592   3.580  1.00  0.78           H  
ATOM   3004 2HH1 ARG A 191     -24.070  11.467   2.516  1.00  0.78           H  
ATOM   3005 1HH2 ARG A 191     -26.182  10.217   5.034  1.00  0.78           H  
ATOM   3006 2HH2 ARG A 191     -25.727  10.114   3.342  1.00  0.78           H  
ATOM   3007  N   GLN A 192     -19.444  12.219   9.060  1.00  0.88           N  
ATOM   3008  CA  GLN A 192     -18.512  13.246   9.528  1.00  0.88           C  
ATOM   3009  C   GLN A 192     -17.055  12.783   9.723  1.00  0.88           C  
ATOM   3010  O   GLN A 192     -16.211  13.588  10.118  1.00  0.88           O  
ATOM   3011  CB  GLN A 192     -19.012  13.830  10.856  1.00  0.88           C  
ATOM   3012  CG  GLN A 192     -20.341  14.603  10.768  1.00  0.88           C  
ATOM   3013  CD  GLN A 192     -20.810  15.116  12.141  1.00  0.88           C  
ATOM   3014  OE1 GLN A 192     -19.988  15.576  12.942  1.00  0.88           O  
ATOM   3015  NE2 GLN A 192     -22.117  15.041  12.420  1.00  0.88           N  
ATOM   3016  H   GLN A 192     -19.986  11.701   9.750  1.00  0.88           H  
ATOM   3017  HA  GLN A 192     -18.503  14.043   8.787  1.00  0.88           H  
ATOM   3018 1HB  GLN A 192     -19.136  13.024  11.571  1.00  0.88           H  
ATOM   3019 2HB  GLN A 192     -18.258  14.504  11.258  1.00  0.88           H  
ATOM   3020 1HG  GLN A 192     -20.203  15.462  10.113  1.00  0.88           H  
ATOM   3021 2HG  GLN A 192     -21.111  13.947  10.359  1.00  0.88           H  
ATOM   3022 1HE2 GLN A 192     -22.460  15.365  13.299  1.00  0.88           H  
ATOM   3023 2HE2 GLN A 192     -22.790  14.645  11.745  1.00  0.88           H  
ATOM   3024  N   LYS A 193     -16.749  11.502   9.493  1.00  1.01           N  
ATOM   3025  CA  LYS A 193     -15.384  11.003   9.730  1.00  1.01           C  
ATOM   3026  C   LYS A 193     -14.395  11.079   8.570  1.00  1.01           C  
ATOM   3027  O   LYS A 193     -13.216  10.771   8.754  1.00  1.01           O  
ATOM   3028  CB  LYS A 193     -15.421   9.559  10.195  1.00  1.01           C  
ATOM   3029  CG  LYS A 193     -15.947   9.350  11.577  1.00  1.01           C  
ATOM   3030  CD  LYS A 193     -16.112   7.877  11.827  1.00  1.01           C  
ATOM   3031  CE  LYS A 193     -14.777   7.163  11.966  1.00  1.01           C  
ATOM   3032  NZ  LYS A 193     -14.162   7.359  13.314  1.00  1.01           N  
ATOM   3033  H   LYS A 193     -17.459  10.854   9.142  1.00  1.01           H  
ATOM   3034  HA  LYS A 193     -14.961  11.599  10.539  1.00  1.01           H  
ATOM   3035 1HB  LYS A 193     -16.053   8.985   9.511  1.00  1.01           H  
ATOM   3036 2HB  LYS A 193     -14.419   9.137  10.141  1.00  1.01           H  
ATOM   3037 1HG  LYS A 193     -15.238   9.754  12.298  1.00  1.01           H  
ATOM   3038 2HG  LYS A 193     -16.872   9.872  11.691  1.00  1.01           H  
ATOM   3039 1HD  LYS A 193     -16.692   7.715  12.735  1.00  1.01           H  
ATOM   3040 2HD  LYS A 193     -16.652   7.427  10.993  1.00  1.01           H  
ATOM   3041 1HE  LYS A 193     -14.943   6.121  11.793  1.00  1.01           H  
ATOM   3042 2HE  LYS A 193     -14.083   7.528  11.208  1.00  1.01           H  
ATOM   3043 1HZ  LYS A 193     -13.296   6.818  13.372  1.00  1.01           H  
ATOM   3044 2HZ  LYS A 193     -13.975   8.331  13.484  1.00  1.01           H  
ATOM   3045 3HZ  LYS A 193     -14.785   7.006  14.019  1.00  1.01           H  
ATOM   3046  N   HIS A 194     -14.844  11.468   7.387  1.00  1.15           N  
ATOM   3047  CA  HIS A 194     -13.953  11.473   6.227  1.00  1.15           C  
ATOM   3048  C   HIS A 194     -13.311  10.083   6.122  1.00  1.15           C  
ATOM   3049  O   HIS A 194     -13.996   9.082   6.336  1.00  1.15           O  
ATOM   3050  CB  HIS A 194     -12.894  12.579   6.370  1.00  1.15           C  
ATOM   3051  CG  HIS A 194     -13.502  13.944   6.459  1.00  1.15           C  
ATOM   3052  ND1 HIS A 194     -14.062  14.586   5.373  1.00  1.15           N  
ATOM   3053  CD2 HIS A 194     -13.664  14.774   7.515  1.00  1.15           C  
ATOM   3054  CE1 HIS A 194     -14.532  15.761   5.759  1.00  1.15           C  
ATOM   3055  NE2 HIS A 194     -14.303  15.897   7.053  1.00  1.15           N  
ATOM   3056  H   HIS A 194     -15.812  11.740   7.288  1.00  1.15           H  
ATOM   3057  HA  HIS A 194     -14.523  11.655   5.316  1.00  1.15           H  
ATOM   3058 1HB  HIS A 194     -12.266  12.417   7.243  1.00  1.15           H  
ATOM   3059 2HB  HIS A 194     -12.247  12.575   5.497  1.00  1.15           H  
ATOM   3060  HD2 HIS A 194     -13.349  14.584   8.543  1.00  1.15           H  
ATOM   3061  HE1 HIS A 194     -15.027  16.491   5.119  1.00  1.15           H  
ATOM   3062  HE2 HIS A 194     -14.557  16.695   7.619  1.00  1.15           H  
ATOM   3063  N   LEU A 195     -12.024   9.995   5.778  1.00  1.26           N  
ATOM   3064  CA  LEU A 195     -11.402   8.678   5.682  1.00  1.26           C  
ATOM   3065  C   LEU A 195      -9.879   8.740   5.863  1.00  1.26           C  
ATOM   3066  O   LEU A 195      -9.193   9.452   5.127  1.00  1.26           O  
ATOM   3067  CB  LEU A 195     -11.765   8.070   4.315  1.00  1.26           C  
ATOM   3068  CG  LEU A 195     -11.246   6.700   4.007  1.00  1.26           C  
ATOM   3069  CD1 LEU A 195     -11.852   5.748   4.942  1.00  1.26           C  
ATOM   3070  CD2 LEU A 195     -11.605   6.334   2.575  1.00  1.26           C  
ATOM   3071  H   LEU A 195     -11.479  10.823   5.605  1.00  1.26           H  
ATOM   3072  HA  LEU A 195     -11.811   8.047   6.470  1.00  1.26           H  
ATOM   3073 1HB  LEU A 195     -12.850   8.025   4.234  1.00  1.26           H  
ATOM   3074 2HB  LEU A 195     -11.395   8.735   3.537  1.00  1.26           H  
ATOM   3075  HG  LEU A 195     -10.170   6.676   4.149  1.00  1.26           H  
ATOM   3076 1HD1 LEU A 195     -11.483   4.760   4.738  1.00  1.26           H  
ATOM   3077 2HD1 LEU A 195     -11.583   6.046   5.936  1.00  1.26           H  
ATOM   3078 3HD1 LEU A 195     -12.934   5.762   4.835  1.00  1.26           H  
ATOM   3079 1HD2 LEU A 195     -11.247   5.342   2.345  1.00  1.26           H  
ATOM   3080 2HD2 LEU A 195     -12.688   6.360   2.458  1.00  1.26           H  
ATOM   3081 3HD2 LEU A 195     -11.147   7.050   1.894  1.00  1.26           H  
ATOM   3082  N   SER A 196      -9.354   7.990   6.839  1.00  1.33           N  
ATOM   3083  CA  SER A 196      -7.907   7.918   7.080  1.00  1.33           C  
ATOM   3084  C   SER A 196      -7.271   6.934   6.117  1.00  1.33           C  
ATOM   3085  O   SER A 196      -7.987   6.144   5.501  1.00  1.33           O  
ATOM   3086  CB  SER A 196      -7.610   7.502   8.513  1.00  1.33           C  
ATOM   3087  OG  SER A 196      -8.028   6.165   8.785  1.00  1.33           O  
ATOM   3088  H   SER A 196      -9.980   7.455   7.423  1.00  1.33           H  
ATOM   3089  HA  SER A 196      -7.470   8.902   6.903  1.00  1.33           H  
ATOM   3090 1HB  SER A 196      -6.539   7.590   8.700  1.00  1.33           H  
ATOM   3091 2HB  SER A 196      -8.112   8.184   9.195  1.00  1.33           H  
ATOM   3092  HG  SER A 196      -7.859   6.037   9.731  1.00  1.33           H  
ATOM   3093  N   SER A 197      -5.938   6.947   6.011  1.00  1.32           N  
ATOM   3094  CA  SER A 197      -5.257   5.987   5.144  1.00  1.32           C  
ATOM   3095  C   SER A 197      -5.442   4.573   5.672  1.00  1.32           C  
ATOM   3096  O   SER A 197      -5.734   3.643   4.913  1.00  1.32           O  
ATOM   3097  CB  SER A 197      -3.778   6.302   5.055  1.00  1.32           C  
ATOM   3098  OG  SER A 197      -3.553   7.527   4.414  1.00  1.32           O  
ATOM   3099  H   SER A 197      -5.393   7.604   6.556  1.00  1.32           H  
ATOM   3100  HA  SER A 197      -5.696   6.047   4.148  1.00  1.32           H  
ATOM   3101 1HB  SER A 197      -3.354   6.333   6.063  1.00  1.32           H  
ATOM   3102 2HB  SER A 197      -3.266   5.506   4.516  1.00  1.32           H  
ATOM   3103  HG  SER A 197      -2.601   7.668   4.452  1.00  1.32           H  
ATOM   3104  N   ALA A 198      -5.325   4.405   6.992  1.00  1.26           N  
ATOM   3105  CA  ALA A 198      -5.513   3.081   7.563  1.00  1.26           C  
ATOM   3106  C   ALA A 198      -6.896   2.557   7.249  1.00  1.26           C  
ATOM   3107  O   ALA A 198      -7.052   1.405   6.829  1.00  1.26           O  
ATOM   3108  CB  ALA A 198      -5.360   3.125   9.075  1.00  1.26           C  
ATOM   3109  H   ALA A 198      -5.059   5.195   7.591  1.00  1.26           H  
ATOM   3110  HA  ALA A 198      -4.775   2.405   7.130  1.00  1.26           H  
ATOM   3111 1HB  ALA A 198      -5.507   2.134   9.489  1.00  1.26           H  
ATOM   3112 2HB  ALA A 198      -4.368   3.483   9.331  1.00  1.26           H  
ATOM   3113 3HB  ALA A 198      -6.102   3.801   9.493  1.00  1.26           H  
ATOM   3114  N   LEU A 199      -7.906   3.421   7.403  1.00  1.18           N  
ATOM   3115  CA  LEU A 199      -9.261   2.979   7.166  1.00  1.18           C  
ATOM   3116  C   LEU A 199      -9.498   2.731   5.690  1.00  1.18           C  
ATOM   3117  O   LEU A 199     -10.171   1.763   5.331  1.00  1.18           O  
ATOM   3118  CB  LEU A 199     -10.277   3.942   7.771  1.00  1.18           C  
ATOM   3119  CG  LEU A 199     -11.692   3.464   7.627  1.00  1.18           C  
ATOM   3120  CD1 LEU A 199     -11.769   2.094   8.243  1.00  1.18           C  
ATOM   3121  CD2 LEU A 199     -12.652   4.431   8.335  1.00  1.18           C  
ATOM   3122  H   LEU A 199      -7.747   4.375   7.727  1.00  1.18           H  
ATOM   3123  HA  LEU A 199      -9.397   2.037   7.677  1.00  1.18           H  
ATOM   3124 1HB  LEU A 199     -10.061   4.055   8.831  1.00  1.18           H  
ATOM   3125 2HB  LEU A 199     -10.164   4.908   7.290  1.00  1.18           H  
ATOM   3126  HG  LEU A 199     -11.942   3.385   6.585  1.00  1.18           H  
ATOM   3127 1HD1 LEU A 199     -12.750   1.702   8.136  1.00  1.18           H  
ATOM   3128 2HD1 LEU A 199     -11.081   1.445   7.736  1.00  1.18           H  
ATOM   3129 3HD1 LEU A 199     -11.505   2.152   9.295  1.00  1.18           H  
ATOM   3130 1HD2 LEU A 199     -13.664   4.083   8.231  1.00  1.18           H  
ATOM   3131 2HD2 LEU A 199     -12.392   4.487   9.394  1.00  1.18           H  
ATOM   3132 3HD2 LEU A 199     -12.577   5.418   7.896  1.00  1.18           H  
ATOM   3133  N   ALA A 200      -8.953   3.581   4.817  1.00  1.10           N  
ATOM   3134  CA  ALA A 200      -9.141   3.383   3.392  1.00  1.10           C  
ATOM   3135  C   ALA A 200      -8.611   2.027   2.974  1.00  1.10           C  
ATOM   3136  O   ALA A 200      -9.242   1.325   2.178  1.00  1.10           O  
ATOM   3137  CB  ALA A 200      -8.408   4.458   2.609  1.00  1.10           C  
ATOM   3138  H   ALA A 200      -8.421   4.386   5.142  1.00  1.10           H  
ATOM   3139  HA  ALA A 200     -10.204   3.419   3.178  1.00  1.10           H  
ATOM   3140 1HB  ALA A 200      -8.565   4.301   1.546  1.00  1.10           H  
ATOM   3141 2HB  ALA A 200      -8.767   5.434   2.887  1.00  1.10           H  
ATOM   3142 3HB  ALA A 200      -7.344   4.397   2.835  1.00  1.10           H  
ATOM   3143  N   ARG A 201      -7.478   1.616   3.542  1.00  1.04           N  
ATOM   3144  CA  ARG A 201      -6.930   0.330   3.164  1.00  1.04           C  
ATOM   3145  C   ARG A 201      -7.791  -0.786   3.736  1.00  1.04           C  
ATOM   3146  O   ARG A 201      -8.088  -1.752   3.039  1.00  1.04           O  
ATOM   3147  CB  ARG A 201      -5.500   0.189   3.649  1.00  1.04           C  
ATOM   3148  CG  ARG A 201      -4.475   1.124   2.997  1.00  1.04           C  
ATOM   3149  CD  ARG A 201      -4.289   0.898   1.519  1.00  1.04           C  
ATOM   3150  NE  ARG A 201      -3.742  -0.428   1.202  1.00  1.04           N  
ATOM   3151  CZ  ARG A 201      -3.383  -0.835  -0.037  1.00  1.04           C  
ATOM   3152  NH1 ARG A 201      -3.492  -0.005  -1.055  1.00  1.04           N  
ATOM   3153  NH2 ARG A 201      -2.915  -2.065  -0.240  1.00  1.04           N  
ATOM   3154  H   ARG A 201      -6.976   2.221   4.197  1.00  1.04           H  
ATOM   3155  HA  ARG A 201      -6.935   0.255   2.077  1.00  1.04           H  
ATOM   3156 1HB  ARG A 201      -5.470   0.378   4.727  1.00  1.04           H  
ATOM   3157 2HB  ARG A 201      -5.170  -0.834   3.490  1.00  1.04           H  
ATOM   3158 1HG  ARG A 201      -4.817   2.148   3.124  1.00  1.04           H  
ATOM   3159 2HG  ARG A 201      -3.511   1.013   3.489  1.00  1.04           H  
ATOM   3160 1HD  ARG A 201      -5.253   0.997   1.020  1.00  1.04           H  
ATOM   3161 2HD  ARG A 201      -3.603   1.649   1.129  1.00  1.04           H  
ATOM   3162  HE  ARG A 201      -3.649  -1.093   1.956  1.00  1.04           H  
ATOM   3163 1HH1 ARG A 201      -3.843   0.932  -0.910  1.00  1.04           H  
ATOM   3164 2HH1 ARG A 201      -3.221  -0.304  -1.982  1.00  1.04           H  
ATOM   3165 1HH2 ARG A 201      -2.842  -2.742   0.534  1.00  1.04           H  
ATOM   3166 2HH2 ARG A 201      -2.647  -2.350  -1.169  1.00  1.04           H  
ATOM   3167  N   PHE A 202      -8.275  -0.629   4.966  1.00  1.00           N  
ATOM   3168  CA  PHE A 202      -9.131  -1.650   5.554  1.00  1.00           C  
ATOM   3169  C   PHE A 202     -10.374  -1.872   4.713  1.00  1.00           C  
ATOM   3170  O   PHE A 202     -10.725  -3.014   4.399  1.00  1.00           O  
ATOM   3171  CB  PHE A 202      -9.515  -1.289   6.978  1.00  1.00           C  
ATOM   3172  CG  PHE A 202     -10.488  -2.243   7.622  1.00  1.00           C  
ATOM   3173  CD1 PHE A 202     -10.069  -3.492   8.035  1.00  1.00           C  
ATOM   3174  CD2 PHE A 202     -11.819  -1.889   7.836  1.00  1.00           C  
ATOM   3175  CE1 PHE A 202     -10.950  -4.372   8.617  1.00  1.00           C  
ATOM   3176  CE2 PHE A 202     -12.695  -2.779   8.435  1.00  1.00           C  
ATOM   3177  CZ  PHE A 202     -12.257  -4.019   8.817  1.00  1.00           C  
ATOM   3178  H   PHE A 202      -8.015   0.191   5.520  1.00  1.00           H  
ATOM   3179  HA  PHE A 202      -8.574  -2.584   5.587  1.00  1.00           H  
ATOM   3180 1HB  PHE A 202      -8.626  -1.249   7.582  1.00  1.00           H  
ATOM   3181 2HB  PHE A 202      -9.951  -0.309   6.980  1.00  1.00           H  
ATOM   3182  HD1 PHE A 202      -9.034  -3.785   7.881  1.00  1.00           H  
ATOM   3183  HD2 PHE A 202     -12.169  -0.904   7.522  1.00  1.00           H  
ATOM   3184  HE1 PHE A 202     -10.609  -5.351   8.912  1.00  1.00           H  
ATOM   3185  HE2 PHE A 202     -13.732  -2.510   8.594  1.00  1.00           H  
ATOM   3186  HZ  PHE A 202     -12.946  -4.723   9.273  1.00  1.00           H  
ATOM   3187  N   LEU A 203     -11.050  -0.788   4.358  1.00  1.01           N  
ATOM   3188  CA  LEU A 203     -12.278  -0.898   3.602  1.00  1.01           C  
ATOM   3189  C   LEU A 203     -12.019  -1.534   2.240  1.00  1.01           C  
ATOM   3190  O   LEU A 203     -12.835  -2.320   1.758  1.00  1.01           O  
ATOM   3191  CB  LEU A 203     -12.935   0.472   3.501  1.00  1.01           C  
ATOM   3192  CG  LEU A 203     -13.430   0.981   4.880  1.00  1.01           C  
ATOM   3193  CD1 LEU A 203     -13.964   2.398   4.751  1.00  1.01           C  
ATOM   3194  CD2 LEU A 203     -14.472   0.011   5.436  1.00  1.01           C  
ATOM   3195  H   LEU A 203     -10.705   0.132   4.635  1.00  1.01           H  
ATOM   3196  HA  LEU A 203     -12.955  -1.545   4.153  1.00  1.01           H  
ATOM   3197 1HB  LEU A 203     -12.196   1.186   3.119  1.00  1.01           H  
ATOM   3198 2HB  LEU A 203     -13.776   0.426   2.813  1.00  1.01           H  
ATOM   3199  HG  LEU A 203     -12.587   1.009   5.563  1.00  1.01           H  
ATOM   3200 1HD1 LEU A 203     -14.285   2.762   5.725  1.00  1.01           H  
ATOM   3201 2HD1 LEU A 203     -13.175   3.040   4.366  1.00  1.01           H  
ATOM   3202 3HD1 LEU A 203     -14.807   2.408   4.065  1.00  1.01           H  
ATOM   3203 1HD2 LEU A 203     -14.797   0.337   6.395  1.00  1.01           H  
ATOM   3204 2HD2 LEU A 203     -15.315  -0.023   4.779  1.00  1.01           H  
ATOM   3205 3HD2 LEU A 203     -14.035  -0.985   5.526  1.00  1.01           H  
ATOM   3206  N   ARG A 204     -10.873  -1.235   1.616  1.00  1.07           N  
ATOM   3207  CA  ARG A 204     -10.525  -1.887   0.354  1.00  1.07           C  
ATOM   3208  C   ARG A 204     -10.282  -3.389   0.585  1.00  1.07           C  
ATOM   3209  O   ARG A 204     -10.715  -4.235  -0.197  1.00  1.07           O  
ATOM   3210  CB  ARG A 204      -9.295  -1.223  -0.250  1.00  1.07           C  
ATOM   3211  CG  ARG A 204      -9.555   0.176  -0.802  1.00  1.07           C  
ATOM   3212  CD  ARG A 204      -8.318   0.824  -1.298  1.00  1.07           C  
ATOM   3213  NE  ARG A 204      -8.555   2.204  -1.700  1.00  1.07           N  
ATOM   3214  CZ  ARG A 204      -9.014   2.592  -2.906  1.00  1.07           C  
ATOM   3215  NH1 ARG A 204      -9.277   1.699  -3.834  1.00  1.07           N  
ATOM   3216  NH2 ARG A 204      -9.201   3.877  -3.155  1.00  1.07           N  
ATOM   3217  H   ARG A 204     -10.232  -0.542   2.008  1.00  1.07           H  
ATOM   3218  HA  ARG A 204     -11.357  -1.772  -0.340  1.00  1.07           H  
ATOM   3219 1HB  ARG A 204      -8.522  -1.136   0.512  1.00  1.07           H  
ATOM   3220 2HB  ARG A 204      -8.898  -1.841  -1.053  1.00  1.07           H  
ATOM   3221 1HG  ARG A 204     -10.247   0.096  -1.640  1.00  1.07           H  
ATOM   3222 2HG  ARG A 204      -9.999   0.802  -0.040  1.00  1.07           H  
ATOM   3223 1HD  ARG A 204      -7.576   0.827  -0.499  1.00  1.07           H  
ATOM   3224 2HD  ARG A 204      -7.931   0.277  -2.155  1.00  1.07           H  
ATOM   3225  HE  ARG A 204      -8.373   2.924  -1.016  1.00  1.07           H  
ATOM   3226 1HH1 ARG A 204      -9.135   0.717  -3.646  1.00  1.07           H  
ATOM   3227 2HH1 ARG A 204      -9.621   1.996  -4.736  1.00  1.07           H  
ATOM   3228 1HH2 ARG A 204      -9.000   4.565  -2.442  1.00  1.07           H  
ATOM   3229 2HH2 ARG A 204      -9.545   4.171  -4.057  1.00  1.07           H  
ATOM   3230  N   TYR A 205      -9.661  -3.739   1.717  1.00  1.20           N  
ATOM   3231  CA  TYR A 205      -9.390  -5.139   2.049  1.00  1.20           C  
ATOM   3232  C   TYR A 205     -10.659  -5.894   2.362  1.00  1.20           C  
ATOM   3233  O   TYR A 205     -10.715  -7.119   2.240  1.00  1.20           O  
ATOM   3234  CB  TYR A 205      -8.435  -5.273   3.227  1.00  1.20           C  
ATOM   3235  CG  TYR A 205      -7.022  -5.025   2.876  1.00  1.20           C  
ATOM   3236  CD1 TYR A 205      -6.699  -4.092   1.917  1.00  1.20           C  
ATOM   3237  CD2 TYR A 205      -6.045  -5.767   3.485  1.00  1.20           C  
ATOM   3238  CE1 TYR A 205      -5.405  -3.893   1.570  1.00  1.20           C  
ATOM   3239  CE2 TYR A 205      -4.742  -5.582   3.138  1.00  1.20           C  
ATOM   3240  CZ  TYR A 205      -4.414  -4.639   2.174  1.00  1.20           C  
ATOM   3241  OH  TYR A 205      -3.106  -4.457   1.798  1.00  1.20           O  
ATOM   3242  H   TYR A 205      -9.318  -3.012   2.345  1.00  1.20           H  
ATOM   3243  HA  TYR A 205      -8.932  -5.611   1.181  1.00  1.20           H  
ATOM   3244 1HB  TYR A 205      -8.718  -4.567   4.004  1.00  1.20           H  
ATOM   3245 2HB  TYR A 205      -8.514  -6.272   3.652  1.00  1.20           H  
ATOM   3246  HD1 TYR A 205      -7.479  -3.515   1.431  1.00  1.20           H  
ATOM   3247  HD2 TYR A 205      -6.314  -6.511   4.230  1.00  1.20           H  
ATOM   3248  HE1 TYR A 205      -5.164  -3.160   0.812  1.00  1.20           H  
ATOM   3249  HE2 TYR A 205      -3.967  -6.181   3.612  1.00  1.20           H  
ATOM   3250  HH  TYR A 205      -2.594  -5.263   2.062  1.00  1.20           H  
ATOM   3251  N   CYS A 206     -11.699  -5.160   2.720  1.00  1.42           N  
ATOM   3252  CA  CYS A 206     -12.966  -5.769   3.021  1.00  1.42           C  
ATOM   3253  C   CYS A 206     -13.670  -6.304   1.782  1.00  1.42           C  
ATOM   3254  O   CYS A 206     -14.618  -7.081   1.915  1.00  1.42           O  
ATOM   3255  CB  CYS A 206     -13.918  -4.794   3.721  1.00  1.42           C  
ATOM   3256  SG  CYS A 206     -13.405  -4.280   5.359  1.00  1.42           S  
ATOM   3257  H   CYS A 206     -11.574  -4.156   2.846  1.00  1.42           H  
ATOM   3258  HA  CYS A 206     -12.772  -6.589   3.681  1.00  1.42           H  
ATOM   3259 1HB  CYS A 206     -14.040  -3.912   3.115  1.00  1.42           H  
ATOM   3260 2HB  CYS A 206     -14.894  -5.253   3.817  1.00  1.42           H  
ATOM   3261  HG  CYS A 206     -12.197  -3.783   4.986  1.00  1.42           H  
ATOM   3262  N   GLU A 207     -13.238  -5.934   0.569  1.00  1.71           N  
ATOM   3263  CA  GLU A 207     -13.963  -6.356  -0.639  1.00  1.71           C  
ATOM   3264  C   GLU A 207     -13.656  -7.812  -1.010  1.00  1.71           C  
ATOM   3265  O   GLU A 207     -12.929  -8.093  -1.967  1.00  1.71           O  
ATOM   3266  CB  GLU A 207     -13.617  -5.428  -1.820  1.00  1.71           C  
ATOM   3267  CG  GLU A 207     -14.026  -3.992  -1.606  1.00  1.71           C  
ATOM   3268  CD  GLU A 207     -13.719  -3.034  -2.765  1.00  1.71           C  
ATOM   3269  OE1 GLU A 207     -13.090  -3.431  -3.717  1.00  1.71           O  
ATOM   3270  OE2 GLU A 207     -14.116  -1.879  -2.657  1.00  1.71           O  
ATOM   3271  H   GLU A 207     -12.415  -5.335   0.470  1.00  1.71           H  
ATOM   3272  HA  GLU A 207     -15.034  -6.280  -0.445  1.00  1.71           H  
ATOM   3273 1HB  GLU A 207     -12.538  -5.445  -1.988  1.00  1.71           H  
ATOM   3274 2HB  GLU A 207     -14.100  -5.789  -2.726  1.00  1.71           H  
ATOM   3275 1HG  GLU A 207     -15.095  -3.966  -1.393  1.00  1.71           H  
ATOM   3276 2HG  GLU A 207     -13.494  -3.650  -0.719  1.00  1.71           H  
ATOM   3277  N   LEU A 208     -14.219  -8.713  -0.207  1.00  2.05           N  
ATOM   3278  CA  LEU A 208     -14.031 -10.150  -0.310  1.00  2.05           C  
ATOM   3279  C   LEU A 208     -14.900 -10.740  -1.420  1.00  2.05           C  
ATOM   3280  O   LEU A 208     -15.199 -11.934  -1.403  1.00  2.05           O  
ATOM   3281  OXT LEU A 208     -15.532  -9.974  -2.147  1.00  2.05           O  
ATOM   3282  CB  LEU A 208     -14.365 -10.815   1.041  1.00  2.05           C  
ATOM   3283  CG  LEU A 208     -14.099 -12.326   1.115  1.00  2.05           C  
ATOM   3284  CD1 LEU A 208     -12.601 -12.556   1.004  1.00  2.05           C  
ATOM   3285  CD2 LEU A 208     -14.632 -12.895   2.429  1.00  2.05           C  
ATOM   3286  H   LEU A 208     -14.772  -8.336   0.558  1.00  2.05           H  
ATOM   3287  HA  LEU A 208     -12.985 -10.343  -0.548  1.00  2.05           H  
ATOM   3288 1HB  LEU A 208     -13.779 -10.330   1.825  1.00  2.05           H  
ATOM   3289 2HB  LEU A 208     -15.420 -10.652   1.258  1.00  2.05           H  
ATOM   3290  HG  LEU A 208     -14.584 -12.826   0.279  1.00  2.05           H  
ATOM   3291 1HD1 LEU A 208     -12.397 -13.626   1.040  1.00  2.05           H  
ATOM   3292 2HD1 LEU A 208     -12.232 -12.153   0.063  1.00  2.05           H  
ATOM   3293 3HD1 LEU A 208     -12.091 -12.064   1.834  1.00  2.05           H  
ATOM   3294 1HD2 LEU A 208     -14.424 -13.968   2.472  1.00  2.05           H  
ATOM   3295 2HD2 LEU A 208     -14.132 -12.403   3.270  1.00  2.05           H  
ATOM   3296 3HD2 LEU A 208     -15.703 -12.732   2.488  1.00  2.05           H  
TER    3297
ENDMDL

REMARK ID 260689 MODEL 5 2022-03-19_00000032_1_19
PFRMAT TS
TARGET 2022-03-19_00000032_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.876  -2.617   1.147  1.00  7.09           N  
ATOM      2  CA  GLY A   1       2.380  -1.388   1.749  1.00  7.09           C  
ATOM      3  C   GLY A   1       1.480  -0.208   1.410  1.00  7.09           C  
ATOM      4  O   GLY A   1       0.264  -0.268   1.590  1.00  7.09           O  
ATOM      5  H   GLY A   1       1.291  -2.546   0.325  1.00  7.09           H  
ATOM      6 1HA  GLY A   1       2.440  -1.509   2.830  1.00  7.09           H  
ATOM      7 2HA  GLY A   1       3.390  -1.195   1.389  1.00  7.09           H  
ATOM      8  N   ALA A   2       2.083   0.878   0.940  1.00  6.62           N  
ATOM      9  CA  ALA A   2       1.323   2.064   0.558  1.00  6.62           C  
ATOM     10  C   ALA A   2       0.385   1.745  -0.596  1.00  6.62           C  
ATOM     11  O   ALA A   2       0.730   0.957  -1.476  1.00  6.62           O  
ATOM     12  CB  ALA A   2       2.255   3.195   0.162  1.00  6.62           C  
ATOM     13  H   ALA A   2       3.086   0.876   0.827  1.00  6.62           H  
ATOM     14  HA  ALA A   2       0.720   2.374   1.412  1.00  6.62           H  
ATOM     15 1HB  ALA A   2       1.665   4.072  -0.104  1.00  6.62           H  
ATOM     16 2HB  ALA A   2       2.911   3.438   0.997  1.00  6.62           H  
ATOM     17 3HB  ALA A   2       2.854   2.889  -0.694  1.00  6.62           H  
ATOM     18  N   MET A   3      -0.783   2.385  -0.604  1.00  6.05           N  
ATOM     19  CA  MET A   3      -1.741   2.215  -1.693  1.00  6.05           C  
ATOM     20  C   MET A   3      -1.594   3.237  -2.815  1.00  6.05           C  
ATOM     21  O   MET A   3      -1.436   2.879  -3.982  1.00  6.05           O  
ATOM     22  CB  MET A   3      -3.138   2.379  -1.128  1.00  6.05           C  
ATOM     23  CG  MET A   3      -4.218   2.325  -2.145  1.00  6.05           C  
ATOM     24  SD  MET A   3      -5.767   2.619  -1.430  1.00  6.05           S  
ATOM     25  CE  MET A   3      -6.638   3.115  -2.835  1.00  6.05           C  
ATOM     26  H   MET A   3      -1.006   2.997   0.165  1.00  6.05           H  
ATOM     27  HA  MET A   3      -1.612   1.221  -2.120  1.00  6.05           H  
ATOM     28 1HB  MET A   3      -3.328   1.590  -0.406  1.00  6.05           H  
ATOM     29 2HB  MET A   3      -3.221   3.329  -0.606  1.00  6.05           H  
ATOM     30 1HG  MET A   3      -4.051   3.061  -2.903  1.00  6.05           H  
ATOM     31 2HG  MET A   3      -4.241   1.351  -2.629  1.00  6.05           H  
ATOM     32 1HE  MET A   3      -7.660   3.353  -2.550  1.00  6.05           H  
ATOM     33 2HE  MET A   3      -6.162   3.991  -3.275  1.00  6.05           H  
ATOM     34 3HE  MET A   3      -6.626   2.316  -3.551  1.00  6.05           H  
ATOM     35  N   GLY A   4      -1.622   4.513  -2.443  1.00  5.38           N  
ATOM     36  CA  GLY A   4      -1.541   5.607  -3.398  1.00  5.38           C  
ATOM     37  C   GLY A   4      -2.879   5.859  -4.102  1.00  5.38           C  
ATOM     38  O   GLY A   4      -3.692   4.955  -4.286  1.00  5.38           O  
ATOM     39  H   GLY A   4      -1.725   4.731  -1.466  1.00  5.38           H  
ATOM     40 1HA  GLY A   4      -1.227   6.513  -2.879  1.00  5.38           H  
ATOM     41 2HA  GLY A   4      -0.774   5.382  -4.138  1.00  5.38           H  
ATOM     42  N   ARG A   5      -3.052   7.064  -4.628  1.00  4.62           N  
ATOM     43  CA  ARG A   5      -4.275   7.407  -5.356  1.00  4.62           C  
ATOM     44  C   ARG A   5      -4.207   6.933  -6.802  1.00  4.62           C  
ATOM     45  O   ARG A   5      -5.134   7.133  -7.581  1.00  4.62           O  
ATOM     46  CB  ARG A   5      -4.543   8.901  -5.294  1.00  4.62           C  
ATOM     47  CG  ARG A   5      -4.916   9.430  -3.906  1.00  4.62           C  
ATOM     48  CD  ARG A   5      -5.123  10.905  -3.912  1.00  4.62           C  
ATOM     49  NE  ARG A   5      -5.582  11.413  -2.612  1.00  4.62           N  
ATOM     50  CZ  ARG A   5      -5.728  12.721  -2.316  1.00  4.62           C  
ATOM     51  NH1 ARG A   5      -5.426  13.639  -3.213  1.00  4.62           N  
ATOM     52  NH2 ARG A   5      -6.176  13.081  -1.129  1.00  4.62           N  
ATOM     53  H   ARG A   5      -2.349   7.775  -4.486  1.00  4.62           H  
ATOM     54  HA  ARG A   5      -5.114   6.901  -4.878  1.00  4.62           H  
ATOM     55 1HB  ARG A   5      -3.664   9.444  -5.637  1.00  4.62           H  
ATOM     56 2HB  ARG A   5      -5.364   9.151  -5.972  1.00  4.62           H  
ATOM     57 1HG  ARG A   5      -5.841   8.968  -3.588  1.00  4.62           H  
ATOM     58 2HG  ARG A   5      -4.130   9.190  -3.191  1.00  4.62           H  
ATOM     59 1HD  ARG A   5      -4.186  11.399  -4.159  1.00  4.62           H  
ATOM     60 2HD  ARG A   5      -5.876  11.160  -4.666  1.00  4.62           H  
ATOM     61  HE  ARG A   5      -5.863  10.725  -1.889  1.00  4.62           H  
ATOM     62 1HH1 ARG A   5      -5.087  13.360  -4.126  1.00  4.62           H  
ATOM     63 2HH1 ARG A   5      -5.535  14.619  -2.992  1.00  4.62           H  
ATOM     64 1HH2 ARG A   5      -6.406  12.366  -0.441  1.00  4.62           H  
ATOM     65 2HH2 ARG A   5      -6.290  14.057  -0.903  1.00  4.62           H  
ATOM     66  N   ASN A   6      -3.094   6.279  -7.139  1.00  3.80           N  
ATOM     67  CA  ASN A   6      -2.860   5.725  -8.457  1.00  3.80           C  
ATOM     68  C   ASN A   6      -3.321   4.265  -8.528  1.00  3.80           C  
ATOM     69  O   ASN A   6      -3.183   3.615  -9.565  1.00  3.80           O  
ATOM     70  CB  ASN A   6      -1.396   5.839  -8.820  1.00  3.80           C  
ATOM     71  CG  ASN A   6      -0.967   7.267  -9.038  1.00  3.80           C  
ATOM     72  OD1 ASN A   6      -1.723   8.088  -9.570  1.00  3.80           O  
ATOM     73  ND2 ASN A   6       0.238   7.579  -8.633  1.00  3.80           N  
ATOM     74  H   ASN A   6      -2.383   6.159  -6.437  1.00  3.80           H  
ATOM     75  HA  ASN A   6      -3.451   6.285  -9.184  1.00  3.80           H  
ATOM     76 1HB  ASN A   6      -0.792   5.405  -8.021  1.00  3.80           H  
ATOM     77 2HB  ASN A   6      -1.201   5.267  -9.727  1.00  3.80           H  
ATOM     78 1HD2 ASN A   6       0.580   8.512  -8.752  1.00  3.80           H  
ATOM     79 2HD2 ASN A   6       0.818   6.884  -8.208  1.00  3.80           H  
ATOM     80  N   ASP A   7      -3.905   3.751  -7.441  1.00  2.99           N  
ATOM     81  CA  ASP A   7      -4.484   2.414  -7.490  1.00  2.99           C  
ATOM     82  C   ASP A   7      -5.760   2.571  -8.289  1.00  2.99           C  
ATOM     83  O   ASP A   7      -6.617   3.349  -7.919  1.00  2.99           O  
ATOM     84  CB  ASP A   7      -4.760   1.833  -6.089  1.00  2.99           C  
ATOM     85  CG  ASP A   7      -5.365   0.332  -6.084  1.00  2.99           C  
ATOM     86  OD1 ASP A   7      -5.959  -0.083  -7.072  1.00  2.99           O  
ATOM     87  OD2 ASP A   7      -5.210  -0.361  -5.074  1.00  2.99           O  
ATOM     88  H   ASP A   7      -3.960   4.283  -6.569  1.00  2.99           H  
ATOM     89  HA  ASP A   7      -3.810   1.743  -8.023  1.00  2.99           H  
ATOM     90 1HB  ASP A   7      -3.828   1.834  -5.513  1.00  2.99           H  
ATOM     91 2HB  ASP A   7      -5.436   2.493  -5.568  1.00  2.99           H  
ATOM     92  N   ASN A   8      -5.846   1.937  -9.445  1.00  2.27           N  
ATOM     93  CA  ASN A   8      -6.992   2.161 -10.318  1.00  2.27           C  
ATOM     94  C   ASN A   8      -8.114   1.150 -10.110  1.00  2.27           C  
ATOM     95  O   ASN A   8      -9.069   1.108 -10.890  1.00  2.27           O  
ATOM     96  CB  ASN A   8      -6.539   2.151 -11.763  1.00  2.27           C  
ATOM     97  CG  ASN A   8      -5.702   3.360 -12.119  1.00  2.27           C  
ATOM     98  OD1 ASN A   8      -5.996   4.485 -11.699  1.00  2.27           O  
ATOM     99  ND2 ASN A   8      -4.660   3.144 -12.882  1.00  2.27           N  
ATOM    100  H   ASN A   8      -5.111   1.300  -9.718  1.00  2.27           H  
ATOM    101  HA  ASN A   8      -7.406   3.145 -10.090  1.00  2.27           H  
ATOM    102 1HB  ASN A   8      -5.957   1.249 -11.953  1.00  2.27           H  
ATOM    103 2HB  ASN A   8      -7.412   2.121 -12.414  1.00  2.27           H  
ATOM    104 1HD2 ASN A   8      -4.067   3.905 -13.146  1.00  2.27           H  
ATOM    105 2HD2 ASN A   8      -4.454   2.219 -13.198  1.00  2.27           H  
ATOM    106  N   GLY A   9      -8.005   0.324  -9.075  1.00  1.70           N  
ATOM    107  CA  GLY A   9      -9.042  -0.659  -8.814  1.00  1.70           C  
ATOM    108  C   GLY A   9     -10.332  -0.005  -8.325  1.00  1.70           C  
ATOM    109  O   GLY A   9     -10.323   1.076  -7.747  1.00  1.70           O  
ATOM    110  H   GLY A   9      -7.196   0.371  -8.440  1.00  1.70           H  
ATOM    111 1HA  GLY A   9      -9.238  -1.231  -9.719  1.00  1.70           H  
ATOM    112 2HA  GLY A   9      -8.680  -1.360  -8.062  1.00  1.70           H  
ATOM    113  N   ALA A  10     -11.453  -0.682  -8.545  1.00  1.28           N  
ATOM    114  CA  ALA A  10     -12.751  -0.208  -8.059  1.00  1.28           C  
ATOM    115  C   ALA A  10     -13.203  -1.081  -6.909  1.00  1.28           C  
ATOM    116  O   ALA A  10     -12.812  -2.246  -6.836  1.00  1.28           O  
ATOM    117  CB  ALA A  10     -13.794  -0.234  -9.162  1.00  1.28           C  
ATOM    118  H   ALA A  10     -11.407  -1.555  -9.049  1.00  1.28           H  
ATOM    119  HA  ALA A  10     -12.640   0.814  -7.692  1.00  1.28           H  
ATOM    120 1HB  ALA A  10     -14.743   0.125  -8.764  1.00  1.28           H  
ATOM    121 2HB  ALA A  10     -13.471   0.411  -9.980  1.00  1.28           H  
ATOM    122 3HB  ALA A  10     -13.916  -1.251  -9.524  1.00  1.28           H  
ATOM    123  N   ILE A  11     -14.027  -0.527  -6.026  1.00  1.01           N  
ATOM    124  CA  ILE A  11     -14.609  -1.308  -4.933  1.00  1.01           C  
ATOM    125  C   ILE A  11     -16.122  -1.300  -4.948  1.00  1.01           C  
ATOM    126  O   ILE A  11     -16.731  -0.231  -5.052  1.00  1.01           O  
ATOM    127  CB  ILE A  11     -14.179  -0.756  -3.569  1.00  1.01           C  
ATOM    128  CG1 ILE A  11     -12.702  -0.826  -3.431  1.00  1.01           C  
ATOM    129  CG2 ILE A  11     -14.912  -1.479  -2.380  1.00  1.01           C  
ATOM    130  CD1 ILE A  11     -12.281  -0.138  -2.246  1.00  1.01           C  
ATOM    131  H   ILE A  11     -14.256   0.466  -6.114  1.00  1.01           H  
ATOM    132  HA  ILE A  11     -14.276  -2.344  -5.025  1.00  1.01           H  
ATOM    133  HB  ILE A  11     -14.429   0.299  -3.541  1.00  1.01           H  
ATOM    134 1HG1 ILE A  11     -12.375  -1.864  -3.387  1.00  1.01           H  
ATOM    135 2HG1 ILE A  11     -12.228  -0.345  -4.284  1.00  1.01           H  
ATOM    136 1HG2 ILE A  11     -14.596  -1.039  -1.433  1.00  1.01           H  
ATOM    137 2HG2 ILE A  11     -15.989  -1.361  -2.478  1.00  1.01           H  
ATOM    138 3HG2 ILE A  11     -14.668  -2.536  -2.386  1.00  1.01           H  
ATOM    139 1HD1 ILE A  11     -11.221  -0.178  -2.155  1.00  1.01           H  
ATOM    140 2HD1 ILE A  11     -12.602   0.898  -2.291  1.00  1.01           H  
ATOM    141 3HD1 ILE A  11     -12.746  -0.630  -1.413  1.00  1.01           H  
ATOM    142  N   ARG A  12     -16.727  -2.479  -4.833  1.00  0.85           N  
ATOM    143  CA  ARG A  12     -18.180  -2.538  -4.713  1.00  0.85           C  
ATOM    144  C   ARG A  12     -18.527  -3.162  -3.350  1.00  0.85           C  
ATOM    145  O   ARG A  12     -18.091  -4.287  -3.048  1.00  0.85           O  
ATOM    146  CB  ARG A  12     -18.794  -3.328  -5.863  1.00  0.85           C  
ATOM    147  CG  ARG A  12     -20.318  -3.392  -5.867  1.00  0.85           C  
ATOM    148  CD  ARG A  12     -20.842  -4.123  -7.056  1.00  0.85           C  
ATOM    149  NE  ARG A  12     -20.736  -3.382  -8.294  1.00  0.85           N  
ATOM    150  CZ  ARG A  12     -20.962  -3.909  -9.515  1.00  0.85           C  
ATOM    151  NH1 ARG A  12     -21.291  -5.184  -9.655  1.00  0.85           N  
ATOM    152  NH2 ARG A  12     -20.849  -3.123 -10.569  1.00  0.85           N  
ATOM    153  H   ARG A  12     -16.159  -3.339  -4.842  1.00  0.85           H  
ATOM    154  HA  ARG A  12     -18.584  -1.530  -4.742  1.00  0.85           H  
ATOM    155 1HB  ARG A  12     -18.492  -2.874  -6.807  1.00  0.85           H  
ATOM    156 2HB  ARG A  12     -18.407  -4.346  -5.852  1.00  0.85           H  
ATOM    157 1HG  ARG A  12     -20.683  -3.864  -4.987  1.00  0.85           H  
ATOM    158 2HG  ARG A  12     -20.710  -2.375  -5.903  1.00  0.85           H  
ATOM    159 1HD  ARG A  12     -20.242  -5.006  -7.176  1.00  0.85           H  
ATOM    160 2HD  ARG A  12     -21.878  -4.408  -6.912  1.00  0.85           H  
ATOM    161  HE  ARG A  12     -20.497  -2.382  -8.267  1.00  0.85           H  
ATOM    162 1HH1 ARG A  12     -21.379  -5.799  -8.824  1.00  0.85           H  
ATOM    163 2HH1 ARG A  12     -21.459  -5.560 -10.573  1.00  0.85           H  
ATOM    164 1HH2 ARG A  12     -20.597  -2.134 -10.407  1.00  0.85           H  
ATOM    165 2HH2 ARG A  12     -21.010  -3.474 -11.496  1.00  0.85           H  
ATOM    166  N   VAL A  13     -19.304  -2.425  -2.536  1.00  0.77           N  
ATOM    167  CA  VAL A  13     -19.689  -2.904  -1.204  1.00  0.77           C  
ATOM    168  C   VAL A  13     -21.196  -2.978  -0.976  1.00  0.77           C  
ATOM    169  O   VAL A  13     -21.928  -2.014  -1.206  1.00  0.77           O  
ATOM    170  CB  VAL A  13     -19.073  -1.973  -0.131  1.00  0.77           C  
ATOM    171  CG1 VAL A  13     -19.478  -0.532  -0.383  1.00  0.77           C  
ATOM    172  CG2 VAL A  13     -19.547  -2.396   1.294  1.00  0.77           C  
ATOM    173  H   VAL A  13     -19.619  -1.507  -2.858  1.00  0.77           H  
ATOM    174  HA  VAL A  13     -19.279  -3.899  -1.076  1.00  0.77           H  
ATOM    175  HB  VAL A  13     -17.998  -2.027  -0.203  1.00  0.77           H  
ATOM    176 1HG1 VAL A  13     -19.024   0.110   0.363  1.00  0.77           H  
ATOM    177 2HG1 VAL A  13     -19.141  -0.225  -1.372  1.00  0.77           H  
ATOM    178 3HG1 VAL A  13     -20.559  -0.446  -0.323  1.00  0.77           H  
ATOM    179 1HG2 VAL A  13     -19.096  -1.740   2.035  1.00  0.77           H  
ATOM    180 2HG2 VAL A  13     -20.631  -2.317   1.364  1.00  0.77           H  
ATOM    181 3HG2 VAL A  13     -19.255  -3.424   1.501  1.00  0.77           H  
ATOM    182  N   TYR A  14     -21.650  -4.110  -0.452  1.00  0.75           N  
ATOM    183  CA  TYR A  14     -23.068  -4.273  -0.147  1.00  0.75           C  
ATOM    184  C   TYR A  14     -23.265  -4.287   1.357  1.00  0.75           C  
ATOM    185  O   TYR A  14     -22.383  -4.736   2.084  1.00  0.75           O  
ATOM    186  CB  TYR A  14     -23.667  -5.532  -0.780  1.00  0.75           C  
ATOM    187  CG  TYR A  14     -23.859  -5.537  -2.311  1.00  0.75           C  
ATOM    188  CD1 TYR A  14     -23.406  -4.510  -3.138  1.00  0.75           C  
ATOM    189  CD2 TYR A  14     -24.528  -6.597  -2.878  1.00  0.75           C  
ATOM    190  CE1 TYR A  14     -23.618  -4.557  -4.492  1.00  0.75           C  
ATOM    191  CE2 TYR A  14     -24.740  -6.639  -4.245  1.00  0.75           C  
ATOM    192  CZ  TYR A  14     -24.288  -5.625  -5.045  1.00  0.75           C  
ATOM    193  OH  TYR A  14     -24.514  -5.666  -6.401  1.00  0.75           O  
ATOM    194  H   TYR A  14     -20.988  -4.869  -0.280  1.00  0.75           H  
ATOM    195  HA  TYR A  14     -23.601  -3.419  -0.543  1.00  0.75           H  
ATOM    196 1HB  TYR A  14     -23.056  -6.392  -0.517  1.00  0.75           H  
ATOM    197 2HB  TYR A  14     -24.637  -5.679  -0.355  1.00  0.75           H  
ATOM    198  HD1 TYR A  14     -22.902  -3.668  -2.739  1.00  0.75           H  
ATOM    199  HD2 TYR A  14     -24.896  -7.404  -2.244  1.00  0.75           H  
ATOM    200  HE1 TYR A  14     -23.268  -3.742  -5.120  1.00  0.75           H  
ATOM    201  HE2 TYR A  14     -25.275  -7.478  -4.687  1.00  0.75           H  
ATOM    202  HH  TYR A  14     -24.941  -6.493  -6.629  1.00  0.75           H  
ATOM    203  N   ALA A  15     -24.415  -3.829   1.831  1.00  0.77           N  
ATOM    204  CA  ALA A  15     -24.622  -3.804   3.275  1.00  0.77           C  
ATOM    205  C   ALA A  15     -26.069  -4.001   3.711  1.00  0.77           C  
ATOM    206  O   ALA A  15     -27.005  -3.816   2.932  1.00  0.77           O  
ATOM    207  CB  ALA A  15     -24.121  -2.479   3.808  1.00  0.77           C  
ATOM    208  H   ALA A  15     -25.101  -3.440   1.187  1.00  0.77           H  
ATOM    209  HA  ALA A  15     -24.039  -4.610   3.706  1.00  0.77           H  
ATOM    210 1HB  ALA A  15     -24.229  -2.469   4.878  1.00  0.77           H  
ATOM    211 2HB  ALA A  15     -23.073  -2.354   3.545  1.00  0.77           H  
ATOM    212 3HB  ALA A  15     -24.706  -1.668   3.378  1.00  0.77           H  
ATOM    213  N   SER A  16     -26.235  -4.377   4.983  1.00  0.81           N  
ATOM    214  CA  SER A  16     -27.565  -4.494   5.594  1.00  0.81           C  
ATOM    215  C   SER A  16     -28.180  -3.111   5.692  1.00  0.81           C  
ATOM    216  O   SER A  16     -27.454  -2.125   5.607  1.00  0.81           O  
ATOM    217  CB  SER A  16     -27.501  -5.087   6.992  1.00  0.81           C  
ATOM    218  OG  SER A  16     -26.905  -4.190   7.938  1.00  0.81           O  
ATOM    219  H   SER A  16     -25.397  -4.606   5.519  1.00  0.81           H  
ATOM    220  HA  SER A  16     -28.184  -5.125   4.970  1.00  0.81           H  
ATOM    221 1HB  SER A  16     -28.502  -5.354   7.323  1.00  0.81           H  
ATOM    222 2HB  SER A  16     -26.917  -6.008   6.955  1.00  0.81           H  
ATOM    223  HG  SER A  16     -26.793  -4.708   8.752  1.00  0.81           H  
ATOM    224  N   SER A  17     -29.491  -3.010   5.925  1.00  0.85           N  
ATOM    225  CA  SER A  17     -30.100  -1.680   6.022  1.00  0.85           C  
ATOM    226  C   SER A  17     -29.527  -0.815   7.140  1.00  0.85           C  
ATOM    227  O   SER A  17     -29.230   0.357   6.920  1.00  0.85           O  
ATOM    228  CB  SER A  17     -31.600  -1.798   6.206  1.00  0.85           C  
ATOM    229  OG  SER A  17     -32.209  -2.349   5.072  1.00  0.85           O  
ATOM    230  H   SER A  17     -30.057  -3.844   5.987  1.00  0.85           H  
ATOM    231  HA  SER A  17     -29.914  -1.155   5.097  1.00  0.85           H  
ATOM    232 1HB  SER A  17     -31.813  -2.419   7.075  1.00  0.85           H  
ATOM    233 2HB  SER A  17     -32.018  -0.810   6.401  1.00  0.85           H  
ATOM    234  HG  SER A  17     -31.961  -1.779   4.340  1.00  0.85           H  
ATOM    235  N   THR A  18     -29.302  -1.383   8.322  1.00  0.89           N  
ATOM    236  CA  THR A  18     -28.740  -0.566   9.393  1.00  0.89           C  
ATOM    237  C   THR A  18     -27.339  -0.109   9.039  1.00  0.89           C  
ATOM    238  O   THR A  18     -26.980   1.057   9.221  1.00  0.89           O  
ATOM    239  CB  THR A  18     -28.696  -1.309  10.739  1.00  0.89           C  
ATOM    240  OG1 THR A  18     -30.030  -1.624  11.157  1.00  0.89           O  
ATOM    241  CG2 THR A  18     -27.988  -0.451  11.803  1.00  0.89           C  
ATOM    242  H   THR A  18     -29.529  -2.353   8.473  1.00  0.89           H  
ATOM    243  HA  THR A  18     -29.362   0.319   9.514  1.00  0.89           H  
ATOM    244  HB  THR A  18     -28.139  -2.239  10.614  1.00  0.89           H  
ATOM    245  HG1 THR A  18     -30.588  -0.849  11.049  1.00  0.89           H  
ATOM    246 1HG2 THR A  18     -27.950  -0.984  12.743  1.00  0.89           H  
ATOM    247 2HG2 THR A  18     -26.972  -0.227  11.474  1.00  0.89           H  
ATOM    248 3HG2 THR A  18     -28.528   0.463  11.945  1.00  0.89           H  
ATOM    249  N   ILE A  19     -26.527  -1.016   8.525  1.00  0.92           N  
ATOM    250  CA  ILE A  19     -25.170  -0.625   8.231  1.00  0.92           C  
ATOM    251  C   ILE A  19     -25.161   0.401   7.101  1.00  0.92           C  
ATOM    252  O   ILE A  19     -24.514   1.451   7.189  1.00  0.92           O  
ATOM    253  CB  ILE A  19     -24.356  -1.849   7.857  1.00  0.92           C  
ATOM    254  CG1 ILE A  19     -24.224  -2.777   9.059  1.00  0.92           C  
ATOM    255  CG2 ILE A  19     -22.987  -1.391   7.383  1.00  0.92           C  
ATOM    256  CD1 ILE A  19     -23.711  -4.162   8.712  1.00  0.92           C  
ATOM    257  H   ILE A  19     -26.831  -1.978   8.334  1.00  0.92           H  
ATOM    258  HA  ILE A  19     -24.736  -0.170   9.120  1.00  0.92           H  
ATOM    259  HB  ILE A  19     -24.870  -2.403   7.072  1.00  0.92           H  
ATOM    260 1HG1 ILE A  19     -23.550  -2.330   9.753  1.00  0.92           H  
ATOM    261 2HG1 ILE A  19     -25.195  -2.878   9.538  1.00  0.92           H  
ATOM    262 1HG2 ILE A  19     -22.415  -2.236   7.120  1.00  0.92           H  
ATOM    263 2HG2 ILE A  19     -23.098  -0.745   6.521  1.00  0.92           H  
ATOM    264 3HG2 ILE A  19     -22.493  -0.859   8.175  1.00  0.92           H  
ATOM    265 1HD1 ILE A  19     -23.635  -4.770   9.597  1.00  0.92           H  
ATOM    266 2HD1 ILE A  19     -24.396  -4.634   8.019  1.00  0.92           H  
ATOM    267 3HD1 ILE A  19     -22.760  -4.095   8.258  1.00  0.92           H  
ATOM    268  N   GLY A  20     -25.935   0.118   6.054  1.00  0.92           N  
ATOM    269  CA  GLY A  20     -26.066   0.960   4.877  1.00  0.92           C  
ATOM    270  C   GLY A  20     -26.549   2.380   5.179  1.00  0.92           C  
ATOM    271  O   GLY A  20     -26.155   3.323   4.491  1.00  0.92           O  
ATOM    272  H   GLY A  20     -26.464  -0.743   6.056  1.00  0.92           H  
ATOM    273 1HA  GLY A  20     -25.124   0.987   4.343  1.00  0.92           H  
ATOM    274 2HA  GLY A  20     -26.782   0.484   4.215  1.00  0.92           H  
ATOM    275  N   ASN A  21     -27.409   2.532   6.194  1.00  0.92           N  
ATOM    276  CA  ASN A  21     -27.948   3.835   6.570  1.00  0.92           C  
ATOM    277  C   ASN A  21     -27.150   4.600   7.629  1.00  0.92           C  
ATOM    278  O   ASN A  21     -27.119   5.833   7.596  1.00  0.92           O  
ATOM    279  CB  ASN A  21     -29.367   3.681   7.078  1.00  0.92           C  
ATOM    280  CG  ASN A  21     -30.339   3.263   6.009  1.00  0.92           C  
ATOM    281  OD1 ASN A  21     -30.184   3.594   4.826  1.00  0.92           O  
ATOM    282  ND2 ASN A  21     -31.357   2.544   6.406  1.00  0.92           N  
ATOM    283  H   ASN A  21     -27.743   1.707   6.692  1.00  0.92           H  
ATOM    284  HA  ASN A  21     -27.964   4.458   5.676  1.00  0.92           H  
ATOM    285 1HB  ASN A  21     -29.374   2.924   7.865  1.00  0.92           H  
ATOM    286 2HB  ASN A  21     -29.701   4.617   7.525  1.00  0.92           H  
ATOM    287 1HD2 ASN A  21     -32.040   2.237   5.747  1.00  0.92           H  
ATOM    288 2HD2 ASN A  21     -31.443   2.301   7.371  1.00  0.92           H  
ATOM    289  N   TYR A  22     -26.519   3.897   8.575  1.00  0.91           N  
ATOM    290  CA  TYR A  22     -25.876   4.596   9.682  1.00  0.91           C  
ATOM    291  C   TYR A  22     -24.351   4.518   9.739  1.00  0.91           C  
ATOM    292  O   TYR A  22     -23.728   5.372  10.369  1.00  0.91           O  
ATOM    293  CB  TYR A  22     -26.463   4.077  10.991  1.00  0.91           C  
ATOM    294  CG  TYR A  22     -27.972   4.275  11.048  1.00  0.91           C  
ATOM    295  CD1 TYR A  22     -28.785   3.193  10.874  1.00  0.91           C  
ATOM    296  CD2 TYR A  22     -28.532   5.525  11.241  1.00  0.91           C  
ATOM    297  CE1 TYR A  22     -30.143   3.315  10.879  1.00  0.91           C  
ATOM    298  CE2 TYR A  22     -29.914   5.659  11.251  1.00  0.91           C  
ATOM    299  CZ  TYR A  22     -30.713   4.546  11.065  1.00  0.91           C  
ATOM    300  OH  TYR A  22     -32.080   4.654  11.051  1.00  0.91           O  
ATOM    301  H   TYR A  22     -26.554   2.877   8.577  1.00  0.91           H  
ATOM    302  HA  TYR A  22     -26.131   5.652   9.602  1.00  0.91           H  
ATOM    303 1HB  TYR A  22     -26.249   3.009  11.091  1.00  0.91           H  
ATOM    304 2HB  TYR A  22     -26.010   4.593  11.835  1.00  0.91           H  
ATOM    305  HD1 TYR A  22     -28.341   2.240  10.721  1.00  0.91           H  
ATOM    306  HD2 TYR A  22     -27.893   6.399  11.377  1.00  0.91           H  
ATOM    307  HE1 TYR A  22     -30.769   2.436  10.728  1.00  0.91           H  
ATOM    308  HE2 TYR A  22     -30.366   6.641  11.396  1.00  0.91           H  
ATOM    309  HH  TYR A  22     -32.333   5.587  11.055  1.00  0.91           H  
ATOM    310  N   ILE A  23     -23.735   3.504   9.132  1.00  0.90           N  
ATOM    311  CA  ILE A  23     -22.286   3.367   9.240  1.00  0.90           C  
ATOM    312  C   ILE A  23     -21.615   3.604   7.900  1.00  0.90           C  
ATOM    313  O   ILE A  23     -20.671   4.391   7.773  1.00  0.90           O  
ATOM    314  CB  ILE A  23     -21.879   1.967   9.690  1.00  0.90           C  
ATOM    315  CG1 ILE A  23     -22.441   1.632  11.016  1.00  0.90           C  
ATOM    316  CG2 ILE A  23     -20.384   1.925   9.776  1.00  0.90           C  
ATOM    317  CD1 ILE A  23     -22.232   0.188  11.373  1.00  0.90           C  
ATOM    318  H   ILE A  23     -24.250   2.815   8.591  1.00  0.90           H  
ATOM    319  HA  ILE A  23     -21.907   4.098   9.952  1.00  0.90           H  
ATOM    320  HB  ILE A  23     -22.235   1.235   8.981  1.00  0.90           H  
ATOM    321 1HG1 ILE A  23     -21.971   2.256  11.763  1.00  0.90           H  
ATOM    322 2HG1 ILE A  23     -23.509   1.832  11.006  1.00  0.90           H  
ATOM    323 1HG2 ILE A  23     -20.070   0.957  10.098  1.00  0.90           H  
ATOM    324 2HG2 ILE A  23     -19.966   2.148   8.804  1.00  0.90           H  
ATOM    325 3HG2 ILE A  23     -20.044   2.667  10.498  1.00  0.90           H  
ATOM    326 1HD1 ILE A  23     -22.657  -0.025  12.351  1.00  0.90           H  
ATOM    327 2HD1 ILE A  23     -22.708  -0.432  10.635  1.00  0.90           H  
ATOM    328 3HD1 ILE A  23     -21.172  -0.023  11.388  1.00  0.90           H  
ATOM    329  N   LEU A  24     -22.097   2.887   6.896  1.00  0.89           N  
ATOM    330  CA  LEU A  24     -21.496   2.907   5.586  1.00  0.89           C  
ATOM    331  C   LEU A  24     -21.274   4.309   5.003  1.00  0.89           C  
ATOM    332  O   LEU A  24     -20.197   4.533   4.466  1.00  0.89           O  
ATOM    333  CB  LEU A  24     -22.255   1.961   4.651  1.00  0.89           C  
ATOM    334  CG  LEU A  24     -21.723   1.843   3.244  1.00  0.89           C  
ATOM    335  CD1 LEU A  24     -20.289   1.340   3.264  1.00  0.89           C  
ATOM    336  CD2 LEU A  24     -22.572   0.860   2.464  1.00  0.89           C  
ATOM    337  H   LEU A  24     -22.905   2.292   7.057  1.00  0.89           H  
ATOM    338  HA  LEU A  24     -20.518   2.474   5.682  1.00  0.89           H  
ATOM    339 1HB  LEU A  24     -22.240   0.969   5.090  1.00  0.89           H  
ATOM    340 2HB  LEU A  24     -23.276   2.274   4.582  1.00  0.89           H  
ATOM    341  HG  LEU A  24     -21.757   2.799   2.789  1.00  0.89           H  
ATOM    342 1HD1 LEU A  24     -19.922   1.266   2.246  1.00  0.89           H  
ATOM    343 2HD1 LEU A  24     -19.677   2.029   3.816  1.00  0.89           H  
ATOM    344 3HD1 LEU A  24     -20.250   0.369   3.730  1.00  0.89           H  
ATOM    345 1HD2 LEU A  24     -22.195   0.777   1.445  1.00  0.89           H  
ATOM    346 2HD2 LEU A  24     -22.525  -0.110   2.944  1.00  0.89           H  
ATOM    347 3HD2 LEU A  24     -23.596   1.206   2.448  1.00  0.89           H  
ATOM    348  N   PRO A  25     -22.203   5.295   5.074  1.00  0.87           N  
ATOM    349  CA  PRO A  25     -21.987   6.643   4.560  1.00  0.87           C  
ATOM    350  C   PRO A  25     -20.729   7.306   5.136  1.00  0.87           C  
ATOM    351  O   PRO A  25     -20.117   8.155   4.480  1.00  0.87           O  
ATOM    352  CB  PRO A  25     -23.252   7.378   5.015  1.00  0.87           C  
ATOM    353  CG  PRO A  25     -24.303   6.285   5.117  1.00  0.87           C  
ATOM    354  CD  PRO A  25     -23.553   5.092   5.650  1.00  0.87           C  
ATOM    355  HA  PRO A  25     -21.935   6.606   3.466  1.00  0.87           H  
ATOM    356 1HB  PRO A  25     -23.068   7.880   5.977  1.00  0.87           H  
ATOM    357 2HB  PRO A  25     -23.514   8.160   4.288  1.00  0.87           H  
ATOM    358 1HG  PRO A  25     -25.121   6.595   5.793  1.00  0.87           H  
ATOM    359 2HG  PRO A  25     -24.763   6.084   4.139  1.00  0.87           H  
ATOM    360 1HD  PRO A  25     -23.542   5.173   6.737  1.00  0.87           H  
ATOM    361 2HD  PRO A  25     -24.015   4.185   5.308  1.00  0.87           H  
ATOM    362  N   GLU A  26     -20.329   6.925   6.359  1.00  0.86           N  
ATOM    363  CA  GLU A  26     -19.142   7.503   6.971  1.00  0.86           C  
ATOM    364  C   GLU A  26     -17.927   6.819   6.397  1.00  0.86           C  
ATOM    365  O   GLU A  26     -16.919   7.454   6.086  1.00  0.86           O  
ATOM    366  CB  GLU A  26     -19.151   7.375   8.497  1.00  0.86           C  
ATOM    367  CG  GLU A  26     -17.895   7.975   9.146  1.00  0.86           C  
ATOM    368  CD  GLU A  26     -17.911   8.001  10.663  1.00  0.86           C  
ATOM    369  OE1 GLU A  26     -18.940   7.771  11.252  1.00  0.86           O  
ATOM    370  OE2 GLU A  26     -16.856   8.224  11.229  1.00  0.86           O  
ATOM    371  H   GLU A  26     -20.812   6.193   6.874  1.00  0.86           H  
ATOM    372  HA  GLU A  26     -19.094   8.561   6.716  1.00  0.86           H  
ATOM    373 1HB  GLU A  26     -20.028   7.876   8.904  1.00  0.86           H  
ATOM    374 2HB  GLU A  26     -19.210   6.322   8.776  1.00  0.86           H  
ATOM    375 1HG  GLU A  26     -17.037   7.387   8.819  1.00  0.86           H  
ATOM    376 2HG  GLU A  26     -17.759   8.990   8.774  1.00  0.86           H  
ATOM    377  N   ILE A  27     -18.039   5.507   6.215  1.00  0.86           N  
ATOM    378  CA  ILE A  27     -16.921   4.740   5.691  1.00  0.86           C  
ATOM    379  C   ILE A  27     -16.630   5.255   4.288  1.00  0.86           C  
ATOM    380  O   ILE A  27     -15.473   5.498   3.926  1.00  0.86           O  
ATOM    381  CB  ILE A  27     -17.251   3.254   5.574  1.00  0.86           C  
ATOM    382  CG1 ILE A  27     -17.451   2.636   6.908  1.00  0.86           C  
ATOM    383  CG2 ILE A  27     -16.110   2.548   4.865  1.00  0.86           C  
ATOM    384  CD1 ILE A  27     -18.021   1.234   6.816  1.00  0.86           C  
ATOM    385  H   ILE A  27     -18.910   5.045   6.486  1.00  0.86           H  
ATOM    386  HA  ILE A  27     -16.047   4.884   6.322  1.00  0.86           H  
ATOM    387  HB  ILE A  27     -18.152   3.132   5.011  1.00  0.86           H  
ATOM    388 1HG1 ILE A  27     -16.503   2.616   7.434  1.00  0.86           H  
ATOM    389 2HG1 ILE A  27     -18.145   3.255   7.482  1.00  0.86           H  
ATOM    390 1HG2 ILE A  27     -16.345   1.496   4.763  1.00  0.86           H  
ATOM    391 2HG2 ILE A  27     -15.974   2.988   3.886  1.00  0.86           H  
ATOM    392 3HG2 ILE A  27     -15.191   2.659   5.441  1.00  0.86           H  
ATOM    393 1HD1 ILE A  27     -18.143   0.855   7.790  1.00  0.86           H  
ATOM    394 2HD1 ILE A  27     -18.960   1.224   6.323  1.00  0.86           H  
ATOM    395 3HD1 ILE A  27     -17.350   0.616   6.271  1.00  0.86           H  
ATOM    396  N   ILE A  28     -17.703   5.448   3.517  1.00  0.87           N  
ATOM    397  CA  ILE A  28     -17.622   5.962   2.165  1.00  0.87           C  
ATOM    398  C   ILE A  28     -17.021   7.352   2.127  1.00  0.87           C  
ATOM    399  O   ILE A  28     -16.092   7.602   1.356  1.00  0.87           O  
ATOM    400  CB  ILE A  28     -19.023   6.007   1.516  1.00  0.87           C  
ATOM    401  CG1 ILE A  28     -19.554   4.586   1.251  1.00  0.87           C  
ATOM    402  CG2 ILE A  28     -19.021   6.851   0.268  1.00  0.87           C  
ATOM    403  CD1 ILE A  28     -21.011   4.555   0.886  1.00  0.87           C  
ATOM    404  H   ILE A  28     -18.618   5.219   3.900  1.00  0.87           H  
ATOM    405  HA  ILE A  28     -16.984   5.298   1.586  1.00  0.87           H  
ATOM    406  HB  ILE A  28     -19.709   6.460   2.231  1.00  0.87           H  
ATOM    407 1HG1 ILE A  28     -19.013   4.152   0.433  1.00  0.87           H  
ATOM    408 2HG1 ILE A  28     -19.396   3.976   2.135  1.00  0.87           H  
ATOM    409 1HG2 ILE A  28     -20.028   6.892  -0.138  1.00  0.87           H  
ATOM    410 2HG2 ILE A  28     -18.690   7.856   0.507  1.00  0.87           H  
ATOM    411 3HG2 ILE A  28     -18.365   6.425  -0.455  1.00  0.87           H  
ATOM    412 1HD1 ILE A  28     -21.312   3.528   0.698  1.00  0.87           H  
ATOM    413 2HD1 ILE A  28     -21.600   4.967   1.703  1.00  0.87           H  
ATOM    414 3HD1 ILE A  28     -21.171   5.145  -0.011  1.00  0.87           H  
ATOM    415  N   ALA A  29     -17.499   8.257   2.991  1.00  0.91           N  
ATOM    416  CA  ALA A  29     -16.938   9.596   3.015  1.00  0.91           C  
ATOM    417  C   ALA A  29     -15.452   9.574   3.349  1.00  0.91           C  
ATOM    418  O   ALA A  29     -14.659  10.263   2.706  1.00  0.91           O  
ATOM    419  CB  ALA A  29     -17.674  10.444   4.040  1.00  0.91           C  
ATOM    420  H   ALA A  29     -18.277   8.036   3.613  1.00  0.91           H  
ATOM    421  HA  ALA A  29     -17.061  10.032   2.026  1.00  0.91           H  
ATOM    422 1HB  ALA A  29     -17.267  11.452   4.040  1.00  0.91           H  
ATOM    423 2HB  ALA A  29     -18.735  10.475   3.790  1.00  0.91           H  
ATOM    424 3HB  ALA A  29     -17.549   9.998   5.028  1.00  0.91           H  
ATOM    425  N   ARG A  30     -15.046   8.750   4.314  1.00  0.96           N  
ATOM    426  CA  ARG A  30     -13.637   8.711   4.677  1.00  0.96           C  
ATOM    427  C   ARG A  30     -12.781   8.142   3.556  1.00  0.96           C  
ATOM    428  O   ARG A  30     -11.735   8.704   3.211  1.00  0.96           O  
ATOM    429  CB  ARG A  30     -13.448   7.878   5.933  1.00  0.96           C  
ATOM    430  CG  ARG A  30     -13.940   8.523   7.229  1.00  0.96           C  
ATOM    431  CD  ARG A  30     -13.767   7.604   8.386  1.00  0.96           C  
ATOM    432  NE  ARG A  30     -14.232   8.190   9.645  1.00  0.96           N  
ATOM    433  CZ  ARG A  30     -13.499   8.961  10.455  1.00  0.96           C  
ATOM    434  NH1 ARG A  30     -12.246   9.253  10.172  1.00  0.96           N  
ATOM    435  NH2 ARG A  30     -14.072   9.415  11.544  1.00  0.96           N  
ATOM    436  H   ARG A  30     -15.718   8.178   4.826  1.00  0.96           H  
ATOM    437  HA  ARG A  30     -13.308   9.727   4.881  1.00  0.96           H  
ATOM    438 1HB  ARG A  30     -13.988   6.934   5.818  1.00  0.96           H  
ATOM    439 2HB  ARG A  30     -12.392   7.636   6.055  1.00  0.96           H  
ATOM    440 1HG  ARG A  30     -13.375   9.432   7.422  1.00  0.96           H  
ATOM    441 2HG  ARG A  30     -14.999   8.766   7.138  1.00  0.96           H  
ATOM    442 1HD  ARG A  30     -14.342   6.694   8.204  1.00  0.96           H  
ATOM    443 2HD  ARG A  30     -12.715   7.354   8.493  1.00  0.96           H  
ATOM    444  HE  ARG A  30     -15.202   8.024   9.953  1.00  0.96           H  
ATOM    445 1HH1 ARG A  30     -11.822   8.894   9.329  1.00  0.96           H  
ATOM    446 2HH1 ARG A  30     -11.710   9.836  10.797  1.00  0.96           H  
ATOM    447 1HH2 ARG A  30     -15.055   9.153  11.715  1.00  0.96           H  
ATOM    448 2HH2 ARG A  30     -13.566   9.999  12.189  1.00  0.96           H  
ATOM    449  N   TYR A  31     -13.254   7.065   2.932  1.00  1.03           N  
ATOM    450  CA  TYR A  31     -12.501   6.455   1.857  1.00  1.03           C  
ATOM    451  C   TYR A  31     -12.297   7.450   0.738  1.00  1.03           C  
ATOM    452  O   TYR A  31     -11.169   7.665   0.304  1.00  1.03           O  
ATOM    453  CB  TYR A  31     -13.206   5.224   1.308  1.00  1.03           C  
ATOM    454  CG  TYR A  31     -12.444   4.548   0.181  1.00  1.03           C  
ATOM    455  CD1 TYR A  31     -11.382   3.698   0.485  1.00  1.03           C  
ATOM    456  CD2 TYR A  31     -12.796   4.769  -1.141  1.00  1.03           C  
ATOM    457  CE1 TYR A  31     -10.696   3.063  -0.521  1.00  1.03           C  
ATOM    458  CE2 TYR A  31     -12.110   4.137  -2.146  1.00  1.03           C  
ATOM    459  CZ  TYR A  31     -11.072   3.287  -1.834  1.00  1.03           C  
ATOM    460  OH  TYR A  31     -10.423   2.658  -2.817  1.00  1.03           O  
ATOM    461  H   TYR A  31     -14.132   6.641   3.232  1.00  1.03           H  
ATOM    462  HA  TYR A  31     -11.521   6.166   2.238  1.00  1.03           H  
ATOM    463 1HB  TYR A  31     -13.350   4.498   2.113  1.00  1.03           H  
ATOM    464 2HB  TYR A  31     -14.197   5.502   0.940  1.00  1.03           H  
ATOM    465  HD1 TYR A  31     -11.106   3.528   1.514  1.00  1.03           H  
ATOM    466  HD2 TYR A  31     -13.621   5.440  -1.384  1.00  1.03           H  
ATOM    467  HE1 TYR A  31      -9.870   2.384  -0.287  1.00  1.03           H  
ATOM    468  HE2 TYR A  31     -12.392   4.304  -3.191  1.00  1.03           H  
ATOM    469  HH  TYR A  31     -10.681   3.041  -3.663  1.00  1.03           H  
ATOM    470  N   ARG A  32     -13.391   8.074   0.285  1.00  1.12           N  
ATOM    471  CA  ARG A  32     -13.345   9.011  -0.830  1.00  1.12           C  
ATOM    472  C   ARG A  32     -12.507  10.249  -0.542  1.00  1.12           C  
ATOM    473  O   ARG A  32     -11.889  10.793  -1.448  1.00  1.12           O  
ATOM    474  CB  ARG A  32     -14.751   9.421  -1.236  1.00  1.12           C  
ATOM    475  CG  ARG A  32     -15.550   8.305  -1.931  1.00  1.12           C  
ATOM    476  CD  ARG A  32     -16.933   8.731  -2.257  1.00  1.12           C  
ATOM    477  NE  ARG A  32     -17.696   7.688  -2.957  1.00  1.12           N  
ATOM    478  CZ  ARG A  32     -19.028   7.747  -3.179  1.00  1.12           C  
ATOM    479  NH1 ARG A  32     -19.707   8.785  -2.740  1.00  1.12           N  
ATOM    480  NH2 ARG A  32     -19.669   6.781  -3.830  1.00  1.12           N  
ATOM    481  H   ARG A  32     -14.296   7.875   0.716  1.00  1.12           H  
ATOM    482  HA  ARG A  32     -12.897   8.492  -1.679  1.00  1.12           H  
ATOM    483 1HB  ARG A  32     -15.307   9.722  -0.343  1.00  1.12           H  
ATOM    484 2HB  ARG A  32     -14.704  10.278  -1.905  1.00  1.12           H  
ATOM    485 1HG  ARG A  32     -15.046   8.010  -2.853  1.00  1.12           H  
ATOM    486 2HG  ARG A  32     -15.610   7.444  -1.260  1.00  1.12           H  
ATOM    487 1HD  ARG A  32     -17.453   8.976  -1.333  1.00  1.12           H  
ATOM    488 2HD  ARG A  32     -16.898   9.612  -2.894  1.00  1.12           H  
ATOM    489  HE  ARG A  32     -17.193   6.884  -3.301  1.00  1.12           H  
ATOM    490 1HH1 ARG A  32     -19.232   9.526  -2.244  1.00  1.12           H  
ATOM    491 2HH1 ARG A  32     -20.703   8.843  -2.901  1.00  1.12           H  
ATOM    492 1HH2 ARG A  32     -19.178   5.949  -4.202  1.00  1.12           H  
ATOM    493 2HH2 ARG A  32     -20.663   6.858  -3.981  1.00  1.12           H  
ATOM    494  N   ARG A  33     -12.484  10.729   0.698  1.00  1.23           N  
ATOM    495  CA  ARG A  33     -11.645  11.885   0.998  1.00  1.23           C  
ATOM    496  C   ARG A  33     -10.162  11.540   0.843  1.00  1.23           C  
ATOM    497  O   ARG A  33      -9.383  12.338   0.315  1.00  1.23           O  
ATOM    498  CB  ARG A  33     -11.929  12.383   2.406  1.00  1.23           C  
ATOM    499  CG  ARG A  33     -13.286  13.071   2.559  1.00  1.23           C  
ATOM    500  CD  ARG A  33     -13.635  13.320   3.979  1.00  1.23           C  
ATOM    501  NE  ARG A  33     -14.952  13.934   4.110  1.00  1.23           N  
ATOM    502  CZ  ARG A  33     -15.650  14.013   5.260  1.00  1.23           C  
ATOM    503  NH1 ARG A  33     -15.153  13.514   6.369  1.00  1.23           N  
ATOM    504  NH2 ARG A  33     -16.839  14.591   5.272  1.00  1.23           N  
ATOM    505  H   ARG A  33     -13.049  10.307   1.438  1.00  1.23           H  
ATOM    506  HA  ARG A  33     -11.891  12.680   0.295  1.00  1.23           H  
ATOM    507 1HB  ARG A  33     -11.906  11.533   3.094  1.00  1.23           H  
ATOM    508 2HB  ARG A  33     -11.150  13.078   2.714  1.00  1.23           H  
ATOM    509 1HG  ARG A  33     -13.237  14.038   2.062  1.00  1.23           H  
ATOM    510 2HG  ARG A  33     -14.063  12.484   2.093  1.00  1.23           H  
ATOM    511 1HD  ARG A  33     -13.648  12.369   4.514  1.00  1.23           H  
ATOM    512 2HD  ARG A  33     -12.900  13.984   4.429  1.00  1.23           H  
ATOM    513  HE  ARG A  33     -15.369  14.329   3.278  1.00  1.23           H  
ATOM    514 1HH1 ARG A  33     -14.245  13.071   6.360  1.00  1.23           H  
ATOM    515 2HH1 ARG A  33     -15.679  13.574   7.230  1.00  1.23           H  
ATOM    516 1HH2 ARG A  33     -17.224  14.974   4.419  1.00  1.23           H  
ATOM    517 2HH2 ARG A  33     -17.362  14.649   6.133  1.00  1.23           H  
ATOM    518  N   ASP A  34      -9.775  10.337   1.280  1.00  1.33           N  
ATOM    519  CA  ASP A  34      -8.387   9.894   1.155  1.00  1.33           C  
ATOM    520  C   ASP A  34      -8.023   9.399  -0.251  1.00  1.33           C  
ATOM    521  O   ASP A  34      -6.902   9.625  -0.734  1.00  1.33           O  
ATOM    522  CB  ASP A  34      -8.087   8.834   2.205  1.00  1.33           C  
ATOM    523  CG  ASP A  34      -8.082   9.445   3.615  1.00  1.33           C  
ATOM    524  OD1 ASP A  34      -8.091  10.652   3.719  1.00  1.33           O  
ATOM    525  OD2 ASP A  34      -8.004   8.704   4.570  1.00  1.33           O  
ATOM    526  H   ASP A  34     -10.458   9.721   1.730  1.00  1.33           H  
ATOM    527  HA  ASP A  34      -7.749  10.746   1.373  1.00  1.33           H  
ATOM    528 1HB  ASP A  34      -8.855   8.051   2.156  1.00  1.33           H  
ATOM    529 2HB  ASP A  34      -7.124   8.368   1.999  1.00  1.33           H  
ATOM    530  N   PHE A  35      -8.973   8.725  -0.898  1.00  1.40           N  
ATOM    531  CA  PHE A  35      -8.805   8.131  -2.213  1.00  1.40           C  
ATOM    532  C   PHE A  35      -9.922   8.510  -3.209  1.00  1.40           C  
ATOM    533  O   PHE A  35     -10.594   7.627  -3.748  1.00  1.40           O  
ATOM    534  CB  PHE A  35      -8.731   6.618  -2.031  1.00  1.40           C  
ATOM    535  CG  PHE A  35      -7.576   6.230  -1.186  1.00  1.40           C  
ATOM    536  CD1 PHE A  35      -7.750   5.753   0.100  1.00  1.40           C  
ATOM    537  CD2 PHE A  35      -6.284   6.379  -1.680  1.00  1.40           C  
ATOM    538  CE1 PHE A  35      -6.644   5.424   0.870  1.00  1.40           C  
ATOM    539  CE2 PHE A  35      -5.190   6.056  -0.916  1.00  1.40           C  
ATOM    540  CZ  PHE A  35      -5.369   5.577   0.365  1.00  1.40           C  
ATOM    541  H   PHE A  35      -9.864   8.587  -0.436  1.00  1.40           H  
ATOM    542  HA  PHE A  35      -7.849   8.445  -2.609  1.00  1.40           H  
ATOM    543 1HB  PHE A  35      -9.643   6.269  -1.539  1.00  1.40           H  
ATOM    544 2HB  PHE A  35      -8.662   6.125  -2.961  1.00  1.40           H  
ATOM    545  HD1 PHE A  35      -8.764   5.643   0.501  1.00  1.40           H  
ATOM    546  HD2 PHE A  35      -6.145   6.756  -2.686  1.00  1.40           H  
ATOM    547  HE1 PHE A  35      -6.774   5.052   1.874  1.00  1.40           H  
ATOM    548  HE2 PHE A  35      -4.188   6.176  -1.323  1.00  1.40           H  
ATOM    549  HZ  PHE A  35      -4.508   5.319   0.975  1.00  1.40           H  
ATOM    550  N   PRO A  36     -10.041   9.805  -3.584  1.00  1.41           N  
ATOM    551  CA  PRO A  36     -11.086  10.388  -4.418  1.00  1.41           C  
ATOM    552  C   PRO A  36     -11.039   9.926  -5.861  1.00  1.41           C  
ATOM    553  O   PRO A  36     -12.005  10.083  -6.607  1.00  1.41           O  
ATOM    554  CB  PRO A  36     -10.785  11.888  -4.337  1.00  1.41           C  
ATOM    555  CG  PRO A  36      -9.310  11.966  -4.038  1.00  1.41           C  
ATOM    556  CD  PRO A  36      -9.039  10.795  -3.146  1.00  1.41           C  
ATOM    557  HA  PRO A  36     -12.066  10.161  -3.970  1.00  1.41           H  
ATOM    558 1HB  PRO A  36     -11.051  12.374  -5.287  1.00  1.41           H  
ATOM    559 2HB  PRO A  36     -11.402  12.348  -3.549  1.00  1.41           H  
ATOM    560 1HG  PRO A  36      -8.730  11.925  -4.977  1.00  1.41           H  
ATOM    561 2HG  PRO A  36      -9.069  12.924  -3.556  1.00  1.41           H  
ATOM    562 1HD  PRO A  36      -8.034  10.456  -3.316  1.00  1.41           H  
ATOM    563 2HD  PRO A  36      -9.222  11.104  -2.109  1.00  1.41           H  
ATOM    564  N   ASP A  37      -9.908   9.358  -6.258  1.00  1.35           N  
ATOM    565  CA  ASP A  37      -9.726   8.926  -7.626  1.00  1.35           C  
ATOM    566  C   ASP A  37     -10.189   7.489  -7.844  1.00  1.35           C  
ATOM    567  O   ASP A  37     -10.168   6.997  -8.974  1.00  1.35           O  
ATOM    568  CB  ASP A  37      -8.249   9.055  -8.003  1.00  1.35           C  
ATOM    569  CG  ASP A  37      -7.775  10.514  -8.005  1.00  1.35           C  
ATOM    570  OD1 ASP A  37      -8.510  11.362  -8.449  1.00  1.35           O  
ATOM    571  OD2 ASP A  37      -6.689  10.766  -7.536  1.00  1.35           O  
ATOM    572  H   ASP A  37      -9.151   9.235  -5.607  1.00  1.35           H  
ATOM    573  HA  ASP A  37     -10.313   9.576  -8.274  1.00  1.35           H  
ATOM    574 1HB  ASP A  37      -7.637   8.482  -7.302  1.00  1.35           H  
ATOM    575 2HB  ASP A  37      -8.087   8.631  -8.994  1.00  1.35           H  
ATOM    576  N   LEU A  38     -10.612   6.804  -6.774  1.00  1.24           N  
ATOM    577  CA  LEU A  38     -11.045   5.429  -6.948  1.00  1.24           C  
ATOM    578  C   LEU A  38     -12.562   5.294  -6.850  1.00  1.24           C  
ATOM    579  O   LEU A  38     -13.160   5.795  -5.897  1.00  1.24           O  
ATOM    580  CB  LEU A  38     -10.410   4.529  -5.910  1.00  1.24           C  
ATOM    581  CG  LEU A  38      -9.012   4.121  -6.241  1.00  1.24           C  
ATOM    582  CD1 LEU A  38      -8.002   5.261  -5.898  1.00  1.24           C  
ATOM    583  CD2 LEU A  38      -8.721   2.893  -5.517  1.00  1.24           C  
ATOM    584  H   LEU A  38     -10.636   7.229  -5.844  1.00  1.24           H  
ATOM    585  HA  LEU A  38     -10.668   5.090  -7.898  1.00  1.24           H  
ATOM    586 1HB  LEU A  38     -10.397   5.048  -4.950  1.00  1.24           H  
ATOM    587 2HB  LEU A  38     -11.013   3.622  -5.818  1.00  1.24           H  
ATOM    588  HG  LEU A  38      -8.945   3.922  -7.314  1.00  1.24           H  
ATOM    589 1HD1 LEU A  38      -6.991   4.951  -6.147  1.00  1.24           H  
ATOM    590 2HD1 LEU A  38      -8.234   6.148  -6.454  1.00  1.24           H  
ATOM    591 3HD1 LEU A  38      -8.044   5.473  -4.865  1.00  1.24           H  
ATOM    592 1HD2 LEU A  38      -7.727   2.556  -5.762  1.00  1.24           H  
ATOM    593 2HD2 LEU A  38      -8.790   3.093  -4.490  1.00  1.24           H  
ATOM    594 3HD2 LEU A  38      -9.432   2.130  -5.785  1.00  1.24           H  
ATOM    595  N   PRO A  39     -13.228   4.635  -7.816  1.00  1.10           N  
ATOM    596  CA  PRO A  39     -14.649   4.375  -7.798  1.00  1.10           C  
ATOM    597  C   PRO A  39     -15.054   3.558  -6.580  1.00  1.10           C  
ATOM    598  O   PRO A  39     -14.349   2.625  -6.176  1.00  1.10           O  
ATOM    599  CB  PRO A  39     -14.866   3.573  -9.085  1.00  1.10           C  
ATOM    600  CG  PRO A  39     -13.726   3.964  -9.988  1.00  1.10           C  
ATOM    601  CD  PRO A  39     -12.549   4.191  -9.062  1.00  1.10           C  
ATOM    602  HA  PRO A  39     -15.193   5.330  -7.826  1.00  1.10           H  
ATOM    603 1HB  PRO A  39     -14.882   2.507  -8.854  1.00  1.10           H  
ATOM    604 2HB  PRO A  39     -15.850   3.816  -9.515  1.00  1.10           H  
ATOM    605 1HG  PRO A  39     -13.530   3.163 -10.719  1.00  1.10           H  
ATOM    606 2HG  PRO A  39     -13.988   4.864 -10.564  1.00  1.10           H  
ATOM    607 1HD  PRO A  39     -11.964   3.265  -8.896  1.00  1.10           H  
ATOM    608 2HD  PRO A  39     -11.957   5.000  -9.524  1.00  1.10           H  
ATOM    609  N   LEU A  40     -16.212   3.885  -6.036  1.00  0.97           N  
ATOM    610  CA  LEU A  40     -16.788   3.157  -4.915  1.00  0.97           C  
ATOM    611  C   LEU A  40     -18.291   3.071  -5.101  1.00  0.97           C  
ATOM    612  O   LEU A  40     -19.003   4.085  -5.054  1.00  0.97           O  
ATOM    613  CB  LEU A  40     -16.421   3.834  -3.592  1.00  0.97           C  
ATOM    614  CG  LEU A  40     -17.000   3.236  -2.310  1.00  0.97           C  
ATOM    615  CD1 LEU A  40     -16.526   1.808  -2.110  1.00  0.97           C  
ATOM    616  CD2 LEU A  40     -16.550   4.089  -1.169  1.00  0.97           C  
ATOM    617  H   LEU A  40     -16.725   4.665  -6.419  1.00  0.97           H  
ATOM    618  HA  LEU A  40     -16.382   2.150  -4.907  1.00  0.97           H  
ATOM    619 1HB  LEU A  40     -15.334   3.815  -3.495  1.00  0.97           H  
ATOM    620 2HB  LEU A  40     -16.736   4.869  -3.641  1.00  0.97           H  
ATOM    621  HG  LEU A  40     -18.091   3.233  -2.371  1.00  0.97           H  
ATOM    622 1HD1 LEU A  40     -16.947   1.404  -1.194  1.00  0.97           H  
ATOM    623 2HD1 LEU A  40     -16.853   1.200  -2.951  1.00  0.97           H  
ATOM    624 3HD1 LEU A  40     -15.441   1.792  -2.045  1.00  0.97           H  
ATOM    625 1HD2 LEU A  40     -16.959   3.704  -0.266  1.00  0.97           H  
ATOM    626 2HD2 LEU A  40     -15.479   4.071  -1.115  1.00  0.97           H  
ATOM    627 3HD2 LEU A  40     -16.881   5.098  -1.318  1.00  0.97           H  
ATOM    628  N   GLU A  41     -18.758   1.850  -5.314  1.00  0.87           N  
ATOM    629  CA  GLU A  41     -20.160   1.570  -5.575  1.00  0.87           C  
ATOM    630  C   GLU A  41     -20.769   0.900  -4.365  1.00  0.87           C  
ATOM    631  O   GLU A  41     -20.079   0.142  -3.679  1.00  0.87           O  
ATOM    632  CB  GLU A  41     -20.293   0.681  -6.816  1.00  0.87           C  
ATOM    633  CG  GLU A  41     -19.817   1.348  -8.111  1.00  0.87           C  
ATOM    634  CD  GLU A  41     -19.927   0.454  -9.327  1.00  0.87           C  
ATOM    635  OE1 GLU A  41     -20.296  -0.689  -9.177  1.00  0.87           O  
ATOM    636  OE2 GLU A  41     -19.637   0.913 -10.405  1.00  0.87           O  
ATOM    637  H   GLU A  41     -18.090   1.077  -5.301  1.00  0.87           H  
ATOM    638  HA  GLU A  41     -20.685   2.510  -5.750  1.00  0.87           H  
ATOM    639 1HB  GLU A  41     -19.702  -0.222  -6.677  1.00  0.87           H  
ATOM    640 2HB  GLU A  41     -21.333   0.379  -6.945  1.00  0.87           H  
ATOM    641 1HG  GLU A  41     -20.409   2.247  -8.279  1.00  0.87           H  
ATOM    642 2HG  GLU A  41     -18.777   1.653  -7.984  1.00  0.87           H  
ATOM    643  N   MET A  42     -22.050   1.142  -4.115  1.00  0.81           N  
ATOM    644  CA  MET A  42     -22.679   0.497  -2.976  1.00  0.81           C  
ATOM    645  C   MET A  42     -24.132   0.112  -3.202  1.00  0.81           C  
ATOM    646  O   MET A  42     -24.819   0.694  -4.046  1.00  0.81           O  
ATOM    647  CB  MET A  42     -22.562   1.402  -1.749  1.00  0.81           C  
ATOM    648  CG  MET A  42     -23.248   2.755  -1.881  1.00  0.81           C  
ATOM    649  SD  MET A  42     -25.021   2.693  -1.564  1.00  0.81           S  
ATOM    650  CE  MET A  42     -25.035   2.289   0.168  1.00  0.81           C  
ATOM    651  H   MET A  42     -22.578   1.771  -4.703  1.00  0.81           H  
ATOM    652  HA  MET A  42     -22.136  -0.414  -2.793  1.00  0.81           H  
ATOM    653 1HB  MET A  42     -22.989   0.889  -0.891  1.00  0.81           H  
ATOM    654 2HB  MET A  42     -21.508   1.581  -1.528  1.00  0.81           H  
ATOM    655 1HG  MET A  42     -22.806   3.456  -1.189  1.00  0.81           H  
ATOM    656 2HG  MET A  42     -23.094   3.135  -2.890  1.00  0.81           H  
ATOM    657 1HE  MET A  42     -26.060   2.239   0.520  1.00  0.81           H  
ATOM    658 2HE  MET A  42     -24.555   1.321   0.307  1.00  0.81           H  
ATOM    659 3HE  MET A  42     -24.496   3.055   0.730  1.00  0.81           H  
ATOM    660  N   SER A  43     -24.599  -0.847  -2.402  1.00  0.80           N  
ATOM    661  CA  SER A  43     -26.002  -1.274  -2.440  1.00  0.80           C  
ATOM    662  C   SER A  43     -26.470  -1.849  -1.109  1.00  0.80           C  
ATOM    663  O   SER A  43     -25.664  -2.322  -0.307  1.00  0.80           O  
ATOM    664  CB  SER A  43     -26.243  -2.293  -3.526  1.00  0.80           C  
ATOM    665  OG  SER A  43     -27.603  -2.622  -3.610  1.00  0.80           O  
ATOM    666  H   SER A  43     -23.928  -1.293  -1.772  1.00  0.80           H  
ATOM    667  HA  SER A  43     -26.614  -0.397  -2.655  1.00  0.80           H  
ATOM    668 1HB  SER A  43     -25.886  -1.917  -4.484  1.00  0.80           H  
ATOM    669 2HB  SER A  43     -25.704  -3.171  -3.295  1.00  0.80           H  
ATOM    670  HG  SER A  43     -27.827  -3.044  -2.772  1.00  0.80           H  
ATOM    671  N   VAL A  44     -27.769  -1.736  -0.855  1.00  0.82           N  
ATOM    672  CA  VAL A  44     -28.373  -2.216   0.385  1.00  0.82           C  
ATOM    673  C   VAL A  44     -29.439  -3.306   0.193  1.00  0.82           C  
ATOM    674  O   VAL A  44     -30.282  -3.223  -0.704  1.00  0.82           O  
ATOM    675  CB  VAL A  44     -28.931  -1.021   1.174  1.00  0.82           C  
ATOM    676  CG1 VAL A  44     -29.639  -1.479   2.399  1.00  0.82           C  
ATOM    677  CG2 VAL A  44     -27.773  -0.131   1.578  1.00  0.82           C  
ATOM    678  H   VAL A  44     -28.363  -1.314  -1.558  1.00  0.82           H  
ATOM    679  HA  VAL A  44     -27.577  -2.640   0.985  1.00  0.82           H  
ATOM    680  HB  VAL A  44     -29.639  -0.472   0.556  1.00  0.82           H  
ATOM    681 1HG1 VAL A  44     -30.008  -0.609   2.927  1.00  0.82           H  
ATOM    682 2HG1 VAL A  44     -30.475  -2.123   2.134  1.00  0.82           H  
ATOM    683 3HG1 VAL A  44     -28.940  -2.031   3.029  1.00  0.82           H  
ATOM    684 1HG2 VAL A  44     -28.145   0.724   2.142  1.00  0.82           H  
ATOM    685 2HG2 VAL A  44     -27.083  -0.712   2.198  1.00  0.82           H  
ATOM    686 3HG2 VAL A  44     -27.257   0.218   0.695  1.00  0.82           H  
ATOM    687  N   GLY A  45     -29.362  -4.337   1.040  1.00  0.86           N  
ATOM    688  CA  GLY A  45     -30.276  -5.495   1.032  1.00  0.86           C  
ATOM    689  C   GLY A  45     -30.224  -6.183   2.393  1.00  0.86           C  
ATOM    690  O   GLY A  45     -29.795  -5.564   3.361  1.00  0.86           O  
ATOM    691  H   GLY A  45     -28.617  -4.296   1.742  1.00  0.86           H  
ATOM    692 1HA  GLY A  45     -31.292  -5.167   0.818  1.00  0.86           H  
ATOM    693 2HA  GLY A  45     -29.984  -6.197   0.252  1.00  0.86           H  
ATOM    694  N   ASN A  46     -30.727  -7.414   2.523  1.00  0.88           N  
ATOM    695  CA  ASN A  46     -30.643  -8.029   3.861  1.00  0.88           C  
ATOM    696  C   ASN A  46     -29.319  -8.793   3.990  1.00  0.88           C  
ATOM    697  O   ASN A  46     -28.550  -8.862   3.031  1.00  0.88           O  
ATOM    698  CB  ASN A  46     -31.859  -8.895   4.165  1.00  0.88           C  
ATOM    699  CG  ASN A  46     -31.972 -10.142   3.351  1.00  0.88           C  
ATOM    700  OD1 ASN A  46     -30.989 -10.658   2.817  1.00  0.88           O  
ATOM    701  ND2 ASN A  46     -33.179 -10.651   3.241  1.00  0.88           N  
ATOM    702  H   ASN A  46     -31.115  -7.920   1.710  1.00  0.88           H  
ATOM    703  HA  ASN A  46     -30.624  -7.236   4.610  1.00  0.88           H  
ATOM    704 1HB  ASN A  46     -31.848  -9.172   5.218  1.00  0.88           H  
ATOM    705 2HB  ASN A  46     -32.760  -8.302   4.002  1.00  0.88           H  
ATOM    706 1HD2 ASN A  46     -33.321 -11.480   2.699  1.00  0.88           H  
ATOM    707 2HD2 ASN A  46     -33.956 -10.203   3.685  1.00  0.88           H  
ATOM    708  N   SER A  47     -29.056  -9.425   5.135  1.00  0.89           N  
ATOM    709  CA  SER A  47     -27.759 -10.091   5.283  1.00  0.89           C  
ATOM    710  C   SER A  47     -27.542 -11.215   4.263  1.00  0.89           C  
ATOM    711  O   SER A  47     -26.448 -11.368   3.717  1.00  0.89           O  
ATOM    712  CB  SER A  47     -27.613 -10.656   6.682  1.00  0.89           C  
ATOM    713  OG  SER A  47     -27.568  -9.636   7.676  1.00  0.89           O  
ATOM    714  H   SER A  47     -29.713  -9.397   5.900  1.00  0.89           H  
ATOM    715  HA  SER A  47     -26.979  -9.343   5.127  1.00  0.89           H  
ATOM    716 1HB  SER A  47     -28.444 -11.330   6.889  1.00  0.89           H  
ATOM    717 2HB  SER A  47     -26.702 -11.255   6.727  1.00  0.89           H  
ATOM    718  HG  SER A  47     -28.496  -9.411   7.857  1.00  0.89           H  
ATOM    719  N   LEU A  48     -28.579 -12.006   3.999  1.00  0.87           N  
ATOM    720  CA  LEU A  48     -28.448 -13.126   3.072  1.00  0.87           C  
ATOM    721  C   LEU A  48     -28.184 -12.648   1.647  1.00  0.87           C  
ATOM    722  O   LEU A  48     -27.396 -13.250   0.911  1.00  0.87           O  
ATOM    723  CB  LEU A  48     -29.716 -13.979   3.111  1.00  0.87           C  
ATOM    724  CG  LEU A  48     -29.944 -14.723   4.424  1.00  0.87           C  
ATOM    725  CD1 LEU A  48     -31.303 -15.403   4.387  1.00  0.87           C  
ATOM    726  CD2 LEU A  48     -28.820 -15.728   4.631  1.00  0.87           C  
ATOM    727  H   LEU A  48     -29.465 -11.828   4.448  1.00  0.87           H  
ATOM    728  HA  LEU A  48     -27.605 -13.737   3.389  1.00  0.87           H  
ATOM    729 1HB  LEU A  48     -30.575 -13.332   2.934  1.00  0.87           H  
ATOM    730 2HB  LEU A  48     -29.669 -14.712   2.307  1.00  0.87           H  
ATOM    731  HG  LEU A  48     -29.947 -14.011   5.249  1.00  0.87           H  
ATOM    732 1HD1 LEU A  48     -31.473 -15.925   5.328  1.00  0.87           H  
ATOM    733 2HD1 LEU A  48     -32.081 -14.652   4.243  1.00  0.87           H  
ATOM    734 3HD1 LEU A  48     -31.330 -16.117   3.565  1.00  0.87           H  
ATOM    735 1HD2 LEU A  48     -28.973 -16.258   5.573  1.00  0.87           H  
ATOM    736 2HD2 LEU A  48     -28.816 -16.444   3.809  1.00  0.87           H  
ATOM    737 3HD2 LEU A  48     -27.862 -15.206   4.663  1.00  0.87           H  
ATOM    738  N   ASP A  49     -28.818 -11.537   1.266  1.00  0.83           N  
ATOM    739  CA  ASP A  49     -28.646 -10.963  -0.065  1.00  0.83           C  
ATOM    740  C   ASP A  49     -27.190 -10.570  -0.248  1.00  0.83           C  
ATOM    741  O   ASP A  49     -26.589 -10.811  -1.301  1.00  0.83           O  
ATOM    742  CB  ASP A  49     -29.487  -9.690  -0.201  1.00  0.83           C  
ATOM    743  CG  ASP A  49     -31.004  -9.884  -0.276  1.00  0.83           C  
ATOM    744  OD1 ASP A  49     -31.468 -10.950  -0.629  1.00  0.83           O  
ATOM    745  OD2 ASP A  49     -31.694  -8.948   0.134  1.00  0.83           O  
ATOM    746  H   ASP A  49     -29.456 -11.091   1.918  1.00  0.83           H  
ATOM    747  HA  ASP A  49     -28.923 -11.699  -0.819  1.00  0.83           H  
ATOM    748 1HB  ASP A  49     -29.270  -9.042   0.641  1.00  0.83           H  
ATOM    749 2HB  ASP A  49     -29.169  -9.157  -1.095  1.00  0.83           H  
ATOM    750  N   VAL A  50     -26.619  -9.997   0.812  1.00  0.79           N  
ATOM    751  CA  VAL A  50     -25.243  -9.549   0.802  1.00  0.79           C  
ATOM    752  C   VAL A  50     -24.275 -10.724   0.725  1.00  0.79           C  
ATOM    753  O   VAL A  50     -23.363 -10.728  -0.103  1.00  0.79           O  
ATOM    754  CB  VAL A  50     -24.960  -8.728   2.062  1.00  0.79           C  
ATOM    755  CG1 VAL A  50     -23.518  -8.414   2.141  1.00  0.79           C  
ATOM    756  CG2 VAL A  50     -25.762  -7.426   2.065  1.00  0.79           C  
ATOM    757  H   VAL A  50     -27.188  -9.831   1.646  1.00  0.79           H  
ATOM    758  HA  VAL A  50     -25.095  -8.913  -0.071  1.00  0.79           H  
ATOM    759  HB  VAL A  50     -25.235  -9.316   2.920  1.00  0.79           H  
ATOM    760 1HG1 VAL A  50     -23.324  -7.841   3.045  1.00  0.79           H  
ATOM    761 2HG1 VAL A  50     -22.946  -9.343   2.164  1.00  0.79           H  
ATOM    762 3HG1 VAL A  50     -23.230  -7.829   1.278  1.00  0.79           H  
ATOM    763 1HG2 VAL A  50     -25.549  -6.878   2.981  1.00  0.79           H  
ATOM    764 2HG2 VAL A  50     -25.495  -6.834   1.230  1.00  0.79           H  
ATOM    765 3HG2 VAL A  50     -26.814  -7.640   2.015  1.00  0.79           H  
ATOM    766  N   VAL A  51     -24.489 -11.752   1.546  1.00  0.74           N  
ATOM    767  CA  VAL A  51     -23.583 -12.894   1.514  1.00  0.74           C  
ATOM    768  C   VAL A  51     -23.606 -13.583   0.165  1.00  0.74           C  
ATOM    769  O   VAL A  51     -22.548 -13.926  -0.374  1.00  0.74           O  
ATOM    770  CB  VAL A  51     -23.930 -13.934   2.590  1.00  0.74           C  
ATOM    771  CG1 VAL A  51     -23.091 -15.200   2.369  1.00  0.74           C  
ATOM    772  CG2 VAL A  51     -23.631 -13.354   3.964  1.00  0.74           C  
ATOM    773  H   VAL A  51     -25.263 -11.719   2.212  1.00  0.74           H  
ATOM    774  HA  VAL A  51     -22.572 -12.532   1.701  1.00  0.74           H  
ATOM    775  HB  VAL A  51     -24.989 -14.198   2.513  1.00  0.74           H  
ATOM    776 1HG1 VAL A  51     -23.337 -15.938   3.129  1.00  0.74           H  
ATOM    777 2HG1 VAL A  51     -23.299 -15.616   1.381  1.00  0.74           H  
ATOM    778 3HG1 VAL A  51     -22.045 -14.938   2.442  1.00  0.74           H  
ATOM    779 1HG2 VAL A  51     -23.876 -14.084   4.734  1.00  0.74           H  
ATOM    780 2HG2 VAL A  51     -22.575 -13.096   4.031  1.00  0.74           H  
ATOM    781 3HG2 VAL A  51     -24.230 -12.469   4.105  1.00  0.74           H  
ATOM    782  N   GLN A  52     -24.802 -13.788  -0.391  1.00  0.71           N  
ATOM    783  CA  GLN A  52     -24.893 -14.451  -1.678  1.00  0.71           C  
ATOM    784  C   GLN A  52     -24.245 -13.585  -2.754  1.00  0.71           C  
ATOM    785  O   GLN A  52     -23.531 -14.092  -3.618  1.00  0.71           O  
ATOM    786  CB  GLN A  52     -26.358 -14.715  -2.029  1.00  0.71           C  
ATOM    787  CG  GLN A  52     -26.589 -15.597  -3.261  1.00  0.71           C  
ATOM    788  CD  GLN A  52     -26.070 -17.030  -3.067  1.00  0.71           C  
ATOM    789  OE1 GLN A  52     -26.399 -17.686  -2.069  1.00  0.71           O  
ATOM    790  NE2 GLN A  52     -25.296 -17.526  -4.021  1.00  0.71           N  
ATOM    791  H   GLN A  52     -25.656 -13.493   0.086  1.00  0.71           H  
ATOM    792  HA  GLN A  52     -24.362 -15.399  -1.624  1.00  0.71           H  
ATOM    793 1HB  GLN A  52     -26.852 -15.181  -1.175  1.00  0.71           H  
ATOM    794 2HB  GLN A  52     -26.856 -13.757  -2.200  1.00  0.71           H  
ATOM    795 1HG  GLN A  52     -27.655 -15.642  -3.470  1.00  0.71           H  
ATOM    796 2HG  GLN A  52     -26.056 -15.160  -4.114  1.00  0.71           H  
ATOM    797 1HE2 GLN A  52     -24.939 -18.454  -3.958  1.00  0.71           H  
ATOM    798 2HE2 GLN A  52     -25.069 -16.956  -4.855  1.00  0.71           H  
ATOM    799  N   ALA A  53     -24.420 -12.264  -2.675  1.00  0.69           N  
ATOM    800  CA  ALA A  53     -23.794 -11.409  -3.665  1.00  0.69           C  
ATOM    801  C   ALA A  53     -22.283 -11.562  -3.623  1.00  0.69           C  
ATOM    802  O   ALA A  53     -21.620 -11.597  -4.669  1.00  0.69           O  
ATOM    803  CB  ALA A  53     -24.167  -9.968  -3.422  1.00  0.69           C  
ATOM    804  H   ALA A  53     -25.021 -11.845  -1.965  1.00  0.69           H  
ATOM    805  HA  ALA A  53     -24.143 -11.715  -4.649  1.00  0.69           H  
ATOM    806 1HB  ALA A  53     -23.701  -9.347  -4.178  1.00  0.69           H  
ATOM    807 2HB  ALA A  53     -25.249  -9.860  -3.466  1.00  0.69           H  
ATOM    808 3HB  ALA A  53     -23.815  -9.670  -2.436  1.00  0.69           H  
ATOM    809  N   VAL A  54     -21.724 -11.680  -2.413  1.00  0.69           N  
ATOM    810  CA  VAL A  54     -20.280 -11.825  -2.288  1.00  0.69           C  
ATOM    811  C   VAL A  54     -19.868 -13.172  -2.884  1.00  0.69           C  
ATOM    812  O   VAL A  54     -18.917 -13.247  -3.662  1.00  0.69           O  
ATOM    813  CB  VAL A  54     -19.816 -11.713  -0.819  1.00  0.69           C  
ATOM    814  CG1 VAL A  54     -18.376 -12.027  -0.746  1.00  0.69           C  
ATOM    815  CG2 VAL A  54     -20.020 -10.292  -0.250  1.00  0.69           C  
ATOM    816  H   VAL A  54     -22.309 -11.628  -1.575  1.00  0.69           H  
ATOM    817  HA  VAL A  54     -19.790 -11.039  -2.858  1.00  0.69           H  
ATOM    818  HB  VAL A  54     -20.371 -12.441  -0.222  1.00  0.69           H  
ATOM    819 1HG1 VAL A  54     -18.074 -11.975   0.283  1.00  0.69           H  
ATOM    820 2HG1 VAL A  54     -18.196 -13.017  -1.137  1.00  0.69           H  
ATOM    821 3HG1 VAL A  54     -17.814 -11.299  -1.338  1.00  0.69           H  
ATOM    822 1HG2 VAL A  54     -19.678 -10.262   0.782  1.00  0.69           H  
ATOM    823 2HG2 VAL A  54     -19.441  -9.590  -0.829  1.00  0.69           H  
ATOM    824 3HG2 VAL A  54     -21.062 -10.020  -0.289  1.00  0.69           H  
ATOM    825  N   CYS A  55     -20.633 -14.224  -2.570  1.00  0.69           N  
ATOM    826  CA  CYS A  55     -20.394 -15.594  -3.044  1.00  0.69           C  
ATOM    827  C   CYS A  55     -20.332 -15.684  -4.561  1.00  0.69           C  
ATOM    828  O   CYS A  55     -19.519 -16.422  -5.121  1.00  0.69           O  
ATOM    829  CB  CYS A  55     -21.464 -16.541  -2.538  1.00  0.69           C  
ATOM    830  SG  CYS A  55     -21.147 -18.248  -2.947  1.00  0.69           S  
ATOM    831  H   CYS A  55     -21.414 -14.072  -1.931  1.00  0.69           H  
ATOM    832  HA  CYS A  55     -19.447 -15.939  -2.648  1.00  0.69           H  
ATOM    833 1HB  CYS A  55     -21.560 -16.443  -1.460  1.00  0.69           H  
ATOM    834 2HB  CYS A  55     -22.422 -16.272  -2.977  1.00  0.69           H  
ATOM    835  HG  CYS A  55     -21.300 -18.089  -4.265  1.00  0.69           H  
ATOM    836  N   ASP A  56     -21.189 -14.929  -5.222  1.00  0.70           N  
ATOM    837  CA  ASP A  56     -21.258 -14.919  -6.671  1.00  0.70           C  
ATOM    838  C   ASP A  56     -20.405 -13.822  -7.323  1.00  0.70           C  
ATOM    839  O   ASP A  56     -20.520 -13.591  -8.528  1.00  0.70           O  
ATOM    840  CB  ASP A  56     -22.714 -14.778  -7.102  1.00  0.70           C  
ATOM    841  CG  ASP A  56     -23.532 -16.030  -6.777  1.00  0.70           C  
ATOM    842  OD1 ASP A  56     -23.039 -17.112  -6.989  1.00  0.70           O  
ATOM    843  OD2 ASP A  56     -24.634 -15.900  -6.302  1.00  0.70           O  
ATOM    844  H   ASP A  56     -21.853 -14.365  -4.687  1.00  0.70           H  
ATOM    845  HA  ASP A  56     -20.890 -15.879  -7.029  1.00  0.70           H  
ATOM    846 1HB  ASP A  56     -23.160 -13.930  -6.570  1.00  0.70           H  
ATOM    847 2HB  ASP A  56     -22.767 -14.574  -8.167  1.00  0.70           H  
ATOM    848  N   PHE A  57     -19.565 -13.135  -6.536  1.00  0.70           N  
ATOM    849  CA  PHE A  57     -18.693 -12.064  -7.025  1.00  0.70           C  
ATOM    850  C   PHE A  57     -19.437 -10.891  -7.670  1.00  0.70           C  
ATOM    851  O   PHE A  57     -18.922 -10.259  -8.594  1.00  0.70           O  
ATOM    852  CB  PHE A  57     -17.665 -12.594  -8.039  1.00  0.70           C  
ATOM    853  CG  PHE A  57     -16.688 -13.648  -7.542  1.00  0.70           C  
ATOM    854  CD1 PHE A  57     -16.849 -14.978  -7.898  1.00  0.70           C  
ATOM    855  CD2 PHE A  57     -15.579 -13.300  -6.767  1.00  0.70           C  
ATOM    856  CE1 PHE A  57     -15.938 -15.935  -7.494  1.00  0.70           C  
ATOM    857  CE2 PHE A  57     -14.664 -14.264  -6.369  1.00  0.70           C  
ATOM    858  CZ  PHE A  57     -14.845 -15.575  -6.737  1.00  0.70           C  
ATOM    859  H   PHE A  57     -19.500 -13.354  -5.543  1.00  0.70           H  
ATOM    860  HA  PHE A  57     -18.146 -11.673  -6.162  1.00  0.70           H  
ATOM    861 1HB  PHE A  57     -18.177 -12.998  -8.907  1.00  0.70           H  
ATOM    862 2HB  PHE A  57     -17.078 -11.751  -8.397  1.00  0.70           H  
ATOM    863  HD1 PHE A  57     -17.707 -15.264  -8.509  1.00  0.70           H  
ATOM    864  HD2 PHE A  57     -15.433 -12.257  -6.483  1.00  0.70           H  
ATOM    865  HE1 PHE A  57     -16.078 -16.976  -7.781  1.00  0.70           H  
ATOM    866  HE2 PHE A  57     -13.801 -13.995  -5.771  1.00  0.70           H  
ATOM    867  HZ  PHE A  57     -14.129 -16.330  -6.426  1.00  0.70           H  
ATOM    868  N   ARG A  58     -20.641 -10.575  -7.183  1.00  0.70           N  
ATOM    869  CA  ARG A  58     -21.411  -9.457  -7.731  1.00  0.70           C  
ATOM    870  C   ARG A  58     -21.058  -8.170  -6.989  1.00  0.70           C  
ATOM    871  O   ARG A  58     -21.481  -7.069  -7.349  1.00  0.70           O  
ATOM    872  CB  ARG A  58     -22.891  -9.740  -7.581  1.00  0.70           C  
ATOM    873  CG  ARG A  58     -23.367 -10.965  -8.343  1.00  0.70           C  
ATOM    874  CD  ARG A  58     -24.824 -11.209  -8.173  1.00  0.70           C  
ATOM    875  NE  ARG A  58     -25.245 -12.440  -8.829  1.00  0.70           N  
ATOM    876  CZ  ARG A  58     -26.520 -12.858  -8.946  1.00  0.70           C  
ATOM    877  NH1 ARG A  58     -27.506 -12.124  -8.473  1.00  0.70           N  
ATOM    878  NH2 ARG A  58     -26.779 -14.012  -9.537  1.00  0.70           N  
ATOM    879  H   ARG A  58     -21.028 -11.112  -6.405  1.00  0.70           H  
ATOM    880  HA  ARG A  58     -21.168  -9.342  -8.787  1.00  0.70           H  
ATOM    881 1HB  ARG A  58     -23.114  -9.902  -6.529  1.00  0.70           H  
ATOM    882 2HB  ARG A  58     -23.469  -8.879  -7.914  1.00  0.70           H  
ATOM    883 1HG  ARG A  58     -23.155 -10.839  -9.404  1.00  0.70           H  
ATOM    884 2HG  ARG A  58     -22.828 -11.838  -7.973  1.00  0.70           H  
ATOM    885 1HD  ARG A  58     -25.054 -11.295  -7.111  1.00  0.70           H  
ATOM    886 2HD  ARG A  58     -25.388 -10.382  -8.603  1.00  0.70           H  
ATOM    887  HE  ARG A  58     -24.521 -13.041  -9.205  1.00  0.70           H  
ATOM    888 1HH1 ARG A  58     -27.308 -11.242  -8.022  1.00  0.70           H  
ATOM    889 2HH1 ARG A  58     -28.460 -12.443  -8.562  1.00  0.70           H  
ATOM    890 1HH2 ARG A  58     -26.019 -14.579  -9.891  1.00  0.70           H  
ATOM    891 2HH2 ARG A  58     -27.731 -14.333  -9.623  1.00  0.70           H  
ATOM    892  N   VAL A  59     -20.268  -8.357  -5.947  1.00  0.69           N  
ATOM    893  CA  VAL A  59     -19.788  -7.371  -4.996  1.00  0.69           C  
ATOM    894  C   VAL A  59     -18.447  -7.885  -4.490  1.00  0.69           C  
ATOM    895  O   VAL A  59     -18.209  -9.092  -4.513  1.00  0.69           O  
ATOM    896  CB  VAL A  59     -20.799  -7.231  -3.862  1.00  0.69           C  
ATOM    897  CG1 VAL A  59     -20.857  -8.449  -3.176  1.00  0.69           C  
ATOM    898  CG2 VAL A  59     -20.435  -6.200  -2.923  1.00  0.69           C  
ATOM    899  H   VAL A  59     -19.983  -9.311  -5.788  1.00  0.69           H  
ATOM    900  HA  VAL A  59     -19.644  -6.417  -5.488  1.00  0.69           H  
ATOM    901  HB  VAL A  59     -21.773  -7.027  -4.278  1.00  0.69           H  
ATOM    902 1HG1 VAL A  59     -21.588  -8.395  -2.368  1.00  0.69           H  
ATOM    903 2HG1 VAL A  59     -21.132  -9.198  -3.879  1.00  0.69           H  
ATOM    904 3HG1 VAL A  59     -19.877  -8.653  -2.777  1.00  0.69           H  
ATOM    905 1HG2 VAL A  59     -21.158  -6.176  -2.144  1.00  0.69           H  
ATOM    906 2HG2 VAL A  59     -19.494  -6.414  -2.496  1.00  0.69           H  
ATOM    907 3HG2 VAL A  59     -20.401  -5.267  -3.403  1.00  0.69           H  
ATOM    908  N   ASP A  60     -17.552  -6.999  -4.068  1.00  0.69           N  
ATOM    909  CA  ASP A  60     -16.283  -7.473  -3.549  1.00  0.69           C  
ATOM    910  C   ASP A  60     -16.419  -7.853  -2.090  1.00  0.69           C  
ATOM    911  O   ASP A  60     -15.919  -8.897  -1.651  1.00  0.69           O  
ATOM    912  CB  ASP A  60     -15.254  -6.338  -3.643  1.00  0.69           C  
ATOM    913  CG  ASP A  60     -14.909  -5.981  -5.048  1.00  0.69           C  
ATOM    914  OD1 ASP A  60     -14.412  -6.855  -5.748  1.00  0.69           O  
ATOM    915  OD2 ASP A  60     -15.161  -4.859  -5.447  1.00  0.69           O  
ATOM    916  H   ASP A  60     -17.765  -6.005  -4.040  1.00  0.69           H  
ATOM    917  HA  ASP A  60     -15.959  -8.341  -4.120  1.00  0.69           H  
ATOM    918 1HB  ASP A  60     -15.650  -5.452  -3.141  1.00  0.69           H  
ATOM    919 2HB  ASP A  60     -14.351  -6.627  -3.115  1.00  0.69           H  
ATOM    920  N   ILE A  61     -17.105  -6.990  -1.362  1.00  0.70           N  
ATOM    921  CA  ILE A  61     -17.280  -7.142   0.065  1.00  0.70           C  
ATOM    922  C   ILE A  61     -18.687  -6.869   0.539  1.00  0.70           C  
ATOM    923  O   ILE A  61     -19.430  -6.097  -0.073  1.00  0.70           O  
ATOM    924  CB  ILE A  61     -16.307  -6.226   0.802  1.00  0.70           C  
ATOM    925  CG1 ILE A  61     -16.575  -4.827   0.361  1.00  0.70           C  
ATOM    926  CG2 ILE A  61     -14.881  -6.636   0.527  1.00  0.70           C  
ATOM    927  CD1 ILE A  61     -15.857  -3.813   1.108  1.00  0.70           C  
ATOM    928  H   ILE A  61     -17.492  -6.166  -1.826  1.00  0.70           H  
ATOM    929  HA  ILE A  61     -17.039  -8.170   0.317  1.00  0.70           H  
ATOM    930  HB  ILE A  61     -16.502  -6.282   1.875  1.00  0.70           H  
ATOM    931 1HG1 ILE A  61     -16.295  -4.736  -0.691  1.00  0.70           H  
ATOM    932 2HG1 ILE A  61     -17.629  -4.645   0.446  1.00  0.70           H  
ATOM    933 1HG2 ILE A  61     -14.205  -5.993   1.041  1.00  0.70           H  
ATOM    934 2HG2 ILE A  61     -14.734  -7.651   0.862  1.00  0.70           H  
ATOM    935 3HG2 ILE A  61     -14.678  -6.576  -0.522  1.00  0.70           H  
ATOM    936 1HD1 ILE A  61     -16.114  -2.860   0.695  1.00  0.70           H  
ATOM    937 2HD1 ILE A  61     -16.143  -3.858   2.159  1.00  0.70           H  
ATOM    938 3HD1 ILE A  61     -14.791  -3.966   1.018  1.00  0.70           H  
ATOM    939  N   GLY A  62     -19.021  -7.445   1.674  1.00  0.72           N  
ATOM    940  CA  GLY A  62     -20.306  -7.164   2.260  1.00  0.72           C  
ATOM    941  C   GLY A  62     -20.232  -6.859   3.748  1.00  0.72           C  
ATOM    942  O   GLY A  62     -19.348  -7.343   4.452  1.00  0.72           O  
ATOM    943  H   GLY A  62     -18.371  -8.098   2.104  1.00  0.72           H  
ATOM    944 1HA  GLY A  62     -20.771  -6.344   1.732  1.00  0.72           H  
ATOM    945 2HA  GLY A  62     -20.925  -8.035   2.109  1.00  0.72           H  
ATOM    946  N   LEU A  63     -21.171  -6.064   4.230  1.00  0.76           N  
ATOM    947  CA  LEU A  63     -21.256  -5.745   5.648  1.00  0.76           C  
ATOM    948  C   LEU A  63     -22.612  -6.269   6.178  1.00  0.76           C  
ATOM    949  O   LEU A  63     -23.674  -5.750   5.808  1.00  0.76           O  
ATOM    950  CB  LEU A  63     -21.092  -4.237   5.817  1.00  0.76           C  
ATOM    951  CG  LEU A  63     -19.815  -3.564   5.173  1.00  0.76           C  
ATOM    952  CD1 LEU A  63     -19.934  -2.048   5.295  1.00  0.76           C  
ATOM    953  CD2 LEU A  63     -18.541  -4.046   5.864  1.00  0.76           C  
ATOM    954  H   LEU A  63     -21.834  -5.654   3.575  1.00  0.76           H  
ATOM    955  HA  LEU A  63     -20.454  -6.249   6.180  1.00  0.76           H  
ATOM    956 1HB  LEU A  63     -21.967  -3.751   5.412  1.00  0.76           H  
ATOM    957 2HB  LEU A  63     -21.032  -4.045   6.861  1.00  0.76           H  
ATOM    958  HG  LEU A  63     -19.772  -3.818   4.112  1.00  0.76           H  
ATOM    959 1HD1 LEU A  63     -19.063  -1.576   4.835  1.00  0.76           H  
ATOM    960 2HD1 LEU A  63     -20.839  -1.718   4.787  1.00  0.76           H  
ATOM    961 3HD1 LEU A  63     -19.983  -1.766   6.336  1.00  0.76           H  
ATOM    962 1HD2 LEU A  63     -17.675  -3.573   5.402  1.00  0.76           H  
ATOM    963 2HD2 LEU A  63     -18.570  -3.787   6.918  1.00  0.76           H  
ATOM    964 3HD2 LEU A  63     -18.463  -5.125   5.761  1.00  0.76           H  
ATOM    965  N   ILE A  64     -22.589  -7.315   7.015  1.00  0.82           N  
ATOM    966  CA  ILE A  64     -23.854  -7.977   7.412  1.00  0.82           C  
ATOM    967  C   ILE A  64     -24.062  -8.076   8.913  1.00  0.82           C  
ATOM    968  O   ILE A  64     -23.136  -7.817   9.680  1.00  0.82           O  
ATOM    969  CB  ILE A  64     -23.920  -9.420   6.917  1.00  0.82           C  
ATOM    970  CG1 ILE A  64     -22.866 -10.243   7.598  1.00  0.82           C  
ATOM    971  CG2 ILE A  64     -23.740  -9.449   5.433  1.00  0.82           C  
ATOM    972  CD1 ILE A  64     -22.999 -11.725   7.344  1.00  0.82           C  
ATOM    973  H   ILE A  64     -21.680  -7.661   7.336  1.00  0.82           H  
ATOM    974  HA  ILE A  64     -24.688  -7.417   6.991  1.00  0.82           H  
ATOM    975  HB  ILE A  64     -24.876  -9.842   7.173  1.00  0.82           H  
ATOM    976 1HG1 ILE A  64     -21.892  -9.899   7.287  1.00  0.82           H  
ATOM    977 2HG1 ILE A  64     -22.959 -10.090   8.670  1.00  0.82           H  
ATOM    978 1HG2 ILE A  64     -23.804 -10.464   5.074  1.00  0.82           H  
ATOM    979 2HG2 ILE A  64     -24.525  -8.854   4.994  1.00  0.82           H  
ATOM    980 3HG2 ILE A  64     -22.767  -9.034   5.168  1.00  0.82           H  
ATOM    981 1HD1 ILE A  64     -22.234 -12.256   7.897  1.00  0.82           H  
ATOM    982 2HD1 ILE A  64     -23.978 -12.063   7.679  1.00  0.82           H  
ATOM    983 3HD1 ILE A  64     -22.896 -11.926   6.292  1.00  0.82           H  
ATOM    984  N   GLU A  65     -25.279  -8.473   9.343  1.00  0.88           N  
ATOM    985  CA  GLU A  65     -25.507  -8.675  10.785  1.00  0.88           C  
ATOM    986  C   GLU A  65     -25.914 -10.115  11.109  1.00  0.88           C  
ATOM    987  O   GLU A  65     -25.770 -10.568  12.245  1.00  0.88           O  
ATOM    988  CB  GLU A  65     -26.599  -7.741  11.341  1.00  0.88           C  
ATOM    989  CG  GLU A  65     -28.076  -8.071  10.883  1.00  0.88           C  
ATOM    990  CD  GLU A  65     -29.101  -7.131  11.502  1.00  0.88           C  
ATOM    991  OE1 GLU A  65     -28.656  -6.288  12.210  1.00  0.88           O  
ATOM    992  OE2 GLU A  65     -30.318  -7.249  11.288  1.00  0.88           O  
ATOM    993  H   GLU A  65     -26.021  -8.689   8.679  1.00  0.88           H  
ATOM    994  HA  GLU A  65     -24.579  -8.476  11.319  1.00  0.88           H  
ATOM    995 1HB  GLU A  65     -26.572  -7.774  12.431  1.00  0.88           H  
ATOM    996 2HB  GLU A  65     -26.377  -6.714  11.046  1.00  0.88           H  
ATOM    997 1HG  GLU A  65     -28.139  -8.009   9.798  1.00  0.88           H  
ATOM    998 2HG  GLU A  65     -28.305  -9.086  11.180  1.00  0.88           H  
ATOM    999  N   GLY A  66     -26.426 -10.849  10.130  1.00  0.92           N  
ATOM   1000  CA  GLY A  66     -26.834 -12.205  10.441  1.00  0.92           C  
ATOM   1001  C   GLY A  66     -25.611 -13.113  10.331  1.00  0.92           C  
ATOM   1002  O   GLY A  66     -24.527 -12.624  10.025  1.00  0.92           O  
ATOM   1003  H   GLY A  66     -26.581 -10.456   9.212  1.00  0.92           H  
ATOM   1004 1HA  GLY A  66     -27.251 -12.215  11.444  1.00  0.92           H  
ATOM   1005 2HA  GLY A  66     -27.609 -12.526   9.746  1.00  0.92           H  
ATOM   1006  N   PRO A  67     -25.722 -14.398  10.685  1.00  0.93           N  
ATOM   1007  CA  PRO A  67     -24.698 -15.414  10.541  1.00  0.93           C  
ATOM   1008  C   PRO A  67     -24.334 -15.627   9.079  1.00  0.93           C  
ATOM   1009  O   PRO A  67     -25.197 -15.523   8.204  1.00  0.93           O  
ATOM   1010  CB  PRO A  67     -25.370 -16.663  11.116  1.00  0.93           C  
ATOM   1011  CG  PRO A  67     -26.464 -16.145  12.016  1.00  0.93           C  
ATOM   1012  CD  PRO A  67     -26.950 -14.879  11.350  1.00  0.93           C  
ATOM   1013  HA  PRO A  67     -23.811 -15.124  11.128  1.00  0.93           H  
ATOM   1014 1HB  PRO A  67     -25.757 -17.284  10.296  1.00  0.93           H  
ATOM   1015 2HB  PRO A  67     -24.629 -17.278  11.649  1.00  0.93           H  
ATOM   1016 1HG  PRO A  67     -27.255 -16.904  12.116  1.00  0.93           H  
ATOM   1017 2HG  PRO A  67     -26.066 -15.970  13.025  1.00  0.93           H  
ATOM   1018 1HD  PRO A  67     -27.736 -15.091  10.612  1.00  0.93           H  
ATOM   1019 2HD  PRO A  67     -27.286 -14.211  12.143  1.00  0.93           H  
ATOM   1020  N   CYS A  68     -23.086 -15.985   8.816  1.00  0.92           N  
ATOM   1021  CA  CYS A  68     -22.671 -16.345   7.466  1.00  0.92           C  
ATOM   1022  C   CYS A  68     -22.180 -17.785   7.455  1.00  0.92           C  
ATOM   1023  O   CYS A  68     -21.165 -18.101   8.072  1.00  0.92           O  
ATOM   1024  CB  CYS A  68     -21.563 -15.442   6.943  1.00  0.92           C  
ATOM   1025  SG  CYS A  68     -21.049 -15.857   5.280  1.00  0.92           S  
ATOM   1026  H   CYS A  68     -22.414 -16.032   9.569  1.00  0.92           H  
ATOM   1027  HA  CYS A  68     -23.527 -16.260   6.796  1.00  0.92           H  
ATOM   1028 1HB  CYS A  68     -21.899 -14.412   6.941  1.00  0.92           H  
ATOM   1029 2HB  CYS A  68     -20.693 -15.508   7.596  1.00  0.92           H  
ATOM   1030  HG  CYS A  68     -19.987 -15.062   5.252  1.00  0.92           H  
ATOM   1031  N   HIS A  69     -22.910 -18.657   6.766  1.00  0.88           N  
ATOM   1032  CA  HIS A  69     -22.568 -20.079   6.729  1.00  0.88           C  
ATOM   1033  C   HIS A  69     -22.191 -20.565   5.330  1.00  0.88           C  
ATOM   1034  O   HIS A  69     -22.227 -21.762   5.046  1.00  0.88           O  
ATOM   1035  CB  HIS A  69     -23.726 -20.927   7.258  1.00  0.88           C  
ATOM   1036  CG  HIS A  69     -24.076 -20.674   8.702  1.00  0.88           C  
ATOM   1037  ND1 HIS A  69     -23.245 -21.036   9.740  1.00  0.88           N  
ATOM   1038  CD2 HIS A  69     -25.176 -20.127   9.275  1.00  0.88           C  
ATOM   1039  CE1 HIS A  69     -23.814 -20.721  10.889  1.00  0.88           C  
ATOM   1040  NE2 HIS A  69     -24.993 -20.183  10.639  1.00  0.88           N  
ATOM   1041  H   HIS A  69     -23.733 -18.332   6.277  1.00  0.88           H  
ATOM   1042  HA  HIS A  69     -21.706 -20.258   7.371  1.00  0.88           H  
ATOM   1043 1HB  HIS A  69     -24.614 -20.739   6.655  1.00  0.88           H  
ATOM   1044 2HB  HIS A  69     -23.477 -21.982   7.149  1.00  0.88           H  
ATOM   1045  HD1 HIS A  69     -22.350 -21.478   9.656  1.00  0.88           H  
ATOM   1046  HD2 HIS A  69     -26.096 -19.710   8.865  1.00  0.88           H  
ATOM   1047  HE1 HIS A  69     -23.311 -20.929  11.832  1.00  0.88           H  
ATOM   1048  N   MET A  70     -21.854 -19.637   4.449  1.00  0.83           N  
ATOM   1049  CA  MET A  70     -21.475 -19.988   3.086  1.00  0.83           C  
ATOM   1050  C   MET A  70     -20.013 -20.449   3.043  1.00  0.83           C  
ATOM   1051  O   MET A  70     -19.109 -19.723   3.448  1.00  0.83           O  
ATOM   1052  CB  MET A  70     -21.708 -18.798   2.175  1.00  0.83           C  
ATOM   1053  CG  MET A  70     -21.416 -19.033   0.715  1.00  0.83           C  
ATOM   1054  SD  MET A  70     -22.579 -20.120  -0.059  1.00  0.83           S  
ATOM   1055  CE  MET A  70     -23.938 -18.952  -0.241  1.00  0.83           C  
ATOM   1056  H   MET A  70     -21.840 -18.670   4.744  1.00  0.83           H  
ATOM   1057  HA  MET A  70     -22.098 -20.818   2.752  1.00  0.83           H  
ATOM   1058 1HB  MET A  70     -22.750 -18.494   2.247  1.00  0.83           H  
ATOM   1059 2HB  MET A  70     -21.117 -17.964   2.519  1.00  0.83           H  
ATOM   1060 1HG  MET A  70     -21.460 -18.085   0.202  1.00  0.83           H  
ATOM   1061 2HG  MET A  70     -20.422 -19.440   0.590  1.00  0.83           H  
ATOM   1062 1HE  MET A  70     -24.786 -19.448  -0.715  1.00  0.83           H  
ATOM   1063 2HE  MET A  70     -24.237 -18.580   0.738  1.00  0.83           H  
ATOM   1064 3HE  MET A  70     -23.622 -18.114  -0.862  1.00  0.83           H  
ATOM   1065  N   ALA A  71     -19.774 -21.645   2.508  1.00  0.78           N  
ATOM   1066  CA  ALA A  71     -18.432 -22.253   2.466  1.00  0.78           C  
ATOM   1067  C   ALA A  71     -17.384 -21.416   1.731  1.00  0.78           C  
ATOM   1068  O   ALA A  71     -16.202 -21.426   2.089  1.00  0.78           O  
ATOM   1069  CB  ALA A  71     -18.512 -23.611   1.797  1.00  0.78           C  
ATOM   1070  H   ALA A  71     -20.561 -22.180   2.169  1.00  0.78           H  
ATOM   1071  HA  ALA A  71     -18.097 -22.378   3.496  1.00  0.78           H  
ATOM   1072 1HB  ALA A  71     -17.528 -24.079   1.806  1.00  0.78           H  
ATOM   1073 2HB  ALA A  71     -19.221 -24.241   2.335  1.00  0.78           H  
ATOM   1074 3HB  ALA A  71     -18.843 -23.488   0.765  1.00  0.78           H  
ATOM   1075  N   GLU A  72     -17.821 -20.688   0.717  1.00  0.75           N  
ATOM   1076  CA  GLU A  72     -16.928 -19.896  -0.110  1.00  0.75           C  
ATOM   1077  C   GLU A  72     -16.658 -18.504   0.444  1.00  0.75           C  
ATOM   1078  O   GLU A  72     -15.948 -17.727  -0.194  1.00  0.75           O  
ATOM   1079  CB  GLU A  72     -17.514 -19.760  -1.510  1.00  0.75           C  
ATOM   1080  CG  GLU A  72     -17.645 -21.065  -2.286  1.00  0.75           C  
ATOM   1081  CD  GLU A  72     -16.301 -21.720  -2.634  1.00  0.75           C  
ATOM   1082  OE1 GLU A  72     -15.321 -21.011  -2.812  1.00  0.75           O  
ATOM   1083  OE2 GLU A  72     -16.267 -22.925  -2.727  1.00  0.75           O  
ATOM   1084  H   GLU A  72     -18.805 -20.707   0.499  1.00  0.75           H  
ATOM   1085  HA  GLU A  72     -15.974 -20.419  -0.179  1.00  0.75           H  
ATOM   1086 1HB  GLU A  72     -18.504 -19.306  -1.442  1.00  0.75           H  
ATOM   1087 2HB  GLU A  72     -16.896 -19.093  -2.085  1.00  0.75           H  
ATOM   1088 1HG  GLU A  72     -18.232 -21.764  -1.689  1.00  0.75           H  
ATOM   1089 2HG  GLU A  72     -18.195 -20.865  -3.206  1.00  0.75           H  
ATOM   1090  N   ILE A  73     -17.244 -18.190   1.593  1.00  0.74           N  
ATOM   1091  CA  ILE A  73     -17.125 -16.877   2.204  1.00  0.74           C  
ATOM   1092  C   ILE A  73     -16.312 -16.824   3.486  1.00  0.74           C  
ATOM   1093  O   ILE A  73     -16.451 -17.661   4.382  1.00  0.74           O  
ATOM   1094  CB  ILE A  73     -18.514 -16.320   2.470  1.00  0.74           C  
ATOM   1095  CG1 ILE A  73     -19.276 -16.230   1.208  1.00  0.74           C  
ATOM   1096  CG2 ILE A  73     -18.443 -15.019   3.065  1.00  0.74           C  
ATOM   1097  CD1 ILE A  73     -18.670 -15.336   0.294  1.00  0.74           C  
ATOM   1098  H   ILE A  73     -17.808 -18.883   2.086  1.00  0.74           H  
ATOM   1099  HA  ILE A  73     -16.635 -16.217   1.490  1.00  0.74           H  
ATOM   1100  HB  ILE A  73     -19.050 -16.992   3.132  1.00  0.74           H  
ATOM   1101 1HG1 ILE A  73     -19.331 -17.197   0.742  1.00  0.74           H  
ATOM   1102 2HG1 ILE A  73     -20.273 -15.878   1.414  1.00  0.74           H  
ATOM   1103 1HG2 ILE A  73     -19.455 -14.691   3.204  1.00  0.74           H  
ATOM   1104 2HG2 ILE A  73     -17.933 -15.060   4.020  1.00  0.74           H  
ATOM   1105 3HG2 ILE A  73     -17.916 -14.334   2.399  1.00  0.74           H  
ATOM   1106 1HD1 ILE A  73     -19.245 -15.288  -0.574  1.00  0.74           H  
ATOM   1107 2HD1 ILE A  73     -18.617 -14.362   0.755  1.00  0.74           H  
ATOM   1108 3HD1 ILE A  73     -17.687 -15.689   0.063  1.00  0.74           H  
ATOM   1109  N   VAL A  74     -15.457 -15.818   3.562  1.00  0.75           N  
ATOM   1110  CA  VAL A  74     -14.669 -15.542   4.741  1.00  0.75           C  
ATOM   1111  C   VAL A  74     -15.358 -14.434   5.515  1.00  0.75           C  
ATOM   1112  O   VAL A  74     -15.788 -13.433   4.932  1.00  0.75           O  
ATOM   1113  CB  VAL A  74     -13.255 -15.114   4.362  1.00  0.75           C  
ATOM   1114  CG1 VAL A  74     -12.454 -14.754   5.602  1.00  0.75           C  
ATOM   1115  CG2 VAL A  74     -12.615 -16.227   3.619  1.00  0.75           C  
ATOM   1116  H   VAL A  74     -15.381 -15.175   2.774  1.00  0.75           H  
ATOM   1117  HA  VAL A  74     -14.621 -16.438   5.361  1.00  0.75           H  
ATOM   1118  HB  VAL A  74     -13.310 -14.237   3.720  1.00  0.75           H  
ATOM   1119 1HG1 VAL A  74     -11.450 -14.452   5.308  1.00  0.75           H  
ATOM   1120 2HG1 VAL A  74     -12.939 -13.931   6.126  1.00  0.75           H  
ATOM   1121 3HG1 VAL A  74     -12.395 -15.619   6.258  1.00  0.75           H  
ATOM   1122 1HG2 VAL A  74     -11.611 -15.934   3.313  1.00  0.75           H  
ATOM   1123 2HG2 VAL A  74     -12.565 -17.101   4.256  1.00  0.75           H  
ATOM   1124 3HG2 VAL A  74     -13.219 -16.442   2.756  1.00  0.75           H  
ATOM   1125  N   ALA A  75     -15.515 -14.616   6.819  1.00  0.77           N  
ATOM   1126  CA  ALA A  75     -16.173 -13.589   7.605  1.00  0.77           C  
ATOM   1127  C   ALA A  75     -15.341 -13.223   8.811  1.00  0.77           C  
ATOM   1128  O   ALA A  75     -14.806 -14.090   9.506  1.00  0.77           O  
ATOM   1129  CB  ALA A  75     -17.541 -14.069   8.048  1.00  0.77           C  
ATOM   1130  H   ALA A  75     -15.166 -15.456   7.262  1.00  0.77           H  
ATOM   1131  HA  ALA A  75     -16.281 -12.698   6.990  1.00  0.77           H  
ATOM   1132 1HB  ALA A  75     -18.032 -13.282   8.622  1.00  0.77           H  
ATOM   1133 2HB  ALA A  75     -18.140 -14.315   7.173  1.00  0.77           H  
ATOM   1134 3HB  ALA A  75     -17.432 -14.954   8.668  1.00  0.77           H  
ATOM   1135  N   GLN A  76     -15.275 -11.928   9.069  1.00  0.80           N  
ATOM   1136  CA  GLN A  76     -14.541 -11.363  10.185  1.00  0.80           C  
ATOM   1137  C   GLN A  76     -15.385 -10.402  11.008  1.00  0.80           C  
ATOM   1138  O   GLN A  76     -15.884  -9.414  10.463  1.00  0.80           O  
ATOM   1139  CB  GLN A  76     -13.292 -10.646   9.664  1.00  0.80           C  
ATOM   1140  CG  GLN A  76     -12.518  -9.820  10.710  1.00  0.80           C  
ATOM   1141  CD  GLN A  76     -11.882 -10.588  11.845  1.00  0.80           C  
ATOM   1142  OE1 GLN A  76     -11.032 -11.468  11.652  1.00  0.80           O  
ATOM   1143  NE2 GLN A  76     -12.278 -10.227  13.064  1.00  0.80           N  
ATOM   1144  H   GLN A  76     -15.732 -11.290   8.413  1.00  0.80           H  
ATOM   1145  HA  GLN A  76     -14.196 -12.185  10.799  1.00  0.80           H  
ATOM   1146 1HB  GLN A  76     -12.606 -11.380   9.242  1.00  0.80           H  
ATOM   1147 2HB  GLN A  76     -13.579  -9.967   8.857  1.00  0.80           H  
ATOM   1148 1HG  GLN A  76     -11.721  -9.306  10.204  1.00  0.80           H  
ATOM   1149 2HG  GLN A  76     -13.204  -9.092  11.145  1.00  0.80           H  
ATOM   1150 1HE2 GLN A  76     -11.899 -10.672  13.871  1.00  0.80           H  
ATOM   1151 2HE2 GLN A  76     -12.985  -9.482  13.163  1.00  0.80           H  
ATOM   1152  N   PRO A  77     -15.656 -10.685  12.292  1.00  0.85           N  
ATOM   1153  CA  PRO A  77     -16.403  -9.795  13.146  1.00  0.85           C  
ATOM   1154  C   PRO A  77     -15.792  -8.414  13.050  1.00  0.85           C  
ATOM   1155  O   PRO A  77     -14.576  -8.241  13.196  1.00  0.85           O  
ATOM   1156  CB  PRO A  77     -16.192 -10.430  14.521  1.00  0.85           C  
ATOM   1157  CG  PRO A  77     -16.059 -11.912  14.218  1.00  0.85           C  
ATOM   1158  CD  PRO A  77     -15.287 -11.978  12.915  1.00  0.85           C  
ATOM   1159  HA  PRO A  77     -17.464  -9.784  12.853  1.00  0.85           H  
ATOM   1160 1HB  PRO A  77     -15.286 -10.013  14.985  1.00  0.85           H  
ATOM   1161 2HB  PRO A  77     -17.016 -10.188  15.185  1.00  0.85           H  
ATOM   1162 1HG  PRO A  77     -15.536 -12.418  15.044  1.00  0.85           H  
ATOM   1163 2HG  PRO A  77     -17.050 -12.368  14.154  1.00  0.85           H  
ATOM   1164 1HD  PRO A  77     -14.216 -12.055  13.107  1.00  0.85           H  
ATOM   1165 2HD  PRO A  77     -15.668 -12.826  12.315  1.00  0.85           H  
ATOM   1166  N   TRP A  78     -16.650  -7.452  12.793  1.00  0.89           N  
ATOM   1167  CA  TRP A  78     -16.328  -6.053  12.614  1.00  0.89           C  
ATOM   1168  C   TRP A  78     -16.640  -5.204  13.847  1.00  0.89           C  
ATOM   1169  O   TRP A  78     -15.760  -4.572  14.436  1.00  0.89           O  
ATOM   1170  CB  TRP A  78     -17.153  -5.577  11.425  1.00  0.89           C  
ATOM   1171  CG  TRP A  78     -17.027  -4.230  11.047  1.00  0.89           C  
ATOM   1172  CD1 TRP A  78     -16.031  -3.373  11.296  1.00  0.89           C  
ATOM   1173  CD2 TRP A  78     -18.033  -3.494  10.364  1.00  0.89           C  
ATOM   1174  NE1 TRP A  78     -16.349  -2.155  10.802  1.00  0.89           N  
ATOM   1175  CE2 TRP A  78     -17.567  -2.213  10.233  1.00  0.89           C  
ATOM   1176  CE3 TRP A  78     -19.290  -3.817   9.876  1.00  0.89           C  
ATOM   1177  CZ2 TRP A  78     -18.289  -1.248   9.638  1.00  0.89           C  
ATOM   1178  CZ3 TRP A  78     -20.025  -2.834   9.278  1.00  0.89           C  
ATOM   1179  CH2 TRP A  78     -19.541  -1.586   9.154  1.00  0.89           C  
ATOM   1180  H   TRP A  78     -17.625  -7.702  12.691  1.00  0.89           H  
ATOM   1181  HA  TRP A  78     -15.266  -5.970  12.384  1.00  0.89           H  
ATOM   1182 1HB  TRP A  78     -16.971  -6.216  10.594  1.00  0.89           H  
ATOM   1183 2HB  TRP A  78     -18.194  -5.703  11.660  1.00  0.89           H  
ATOM   1184  HD1 TRP A  78     -15.123  -3.617  11.831  1.00  0.89           H  
ATOM   1185  HE1 TRP A  78     -15.779  -1.305  10.862  1.00  0.89           H  
ATOM   1186  HE3 TRP A  78     -19.676  -4.830   9.973  1.00  0.89           H  
ATOM   1187  HZ2 TRP A  78     -17.899  -0.244   9.560  1.00  0.89           H  
ATOM   1188  HZ3 TRP A  78     -20.995  -3.080   8.911  1.00  0.89           H  
ATOM   1189  HH2 TRP A  78     -20.154  -0.832   8.669  1.00  0.89           H  
ATOM   1190  N   LEU A  79     -17.933  -5.156  14.177  1.00  0.91           N  
ATOM   1191  CA  LEU A  79     -18.466  -4.315  15.252  1.00  0.91           C  
ATOM   1192  C   LEU A  79     -19.484  -5.054  16.104  1.00  0.91           C  
ATOM   1193  O   LEU A  79     -20.204  -5.921  15.615  1.00  0.91           O  
ATOM   1194  CB  LEU A  79     -19.161  -3.068  14.679  1.00  0.91           C  
ATOM   1195  CG  LEU A  79     -18.321  -2.082  13.914  1.00  0.91           C  
ATOM   1196  CD1 LEU A  79     -19.242  -1.109  13.215  1.00  0.91           C  
ATOM   1197  CD2 LEU A  79     -17.371  -1.372  14.841  1.00  0.91           C  
ATOM   1198  H   LEU A  79     -18.563  -5.761  13.655  1.00  0.91           H  
ATOM   1199  HA  LEU A  79     -17.642  -4.007  15.892  1.00  0.91           H  
ATOM   1200 1HB  LEU A  79     -19.932  -3.395  14.011  1.00  0.91           H  
ATOM   1201 2HB  LEU A  79     -19.643  -2.534  15.503  1.00  0.91           H  
ATOM   1202  HG  LEU A  79     -17.767  -2.588  13.187  1.00  0.91           H  
ATOM   1203 1HD1 LEU A  79     -18.652  -0.398  12.636  1.00  0.91           H  
ATOM   1204 2HD1 LEU A  79     -19.898  -1.668  12.548  1.00  0.91           H  
ATOM   1205 3HD1 LEU A  79     -19.841  -0.575  13.949  1.00  0.91           H  
ATOM   1206 1HD2 LEU A  79     -16.762  -0.661  14.268  1.00  0.91           H  
ATOM   1207 2HD2 LEU A  79     -17.935  -0.837  15.603  1.00  0.91           H  
ATOM   1208 3HD2 LEU A  79     -16.717  -2.103  15.319  1.00  0.91           H  
ATOM   1209  N   GLU A  80     -19.582  -4.699  17.375  1.00  0.92           N  
ATOM   1210  CA  GLU A  80     -20.675  -5.245  18.171  1.00  0.92           C  
ATOM   1211  C   GLU A  80     -21.685  -4.141  18.453  1.00  0.92           C  
ATOM   1212  O   GLU A  80     -21.298  -3.000  18.722  1.00  0.92           O  
ATOM   1213  CB  GLU A  80     -20.171  -5.883  19.463  1.00  0.92           C  
ATOM   1214  CG  GLU A  80     -19.315  -7.132  19.247  1.00  0.92           C  
ATOM   1215  CD  GLU A  80     -18.885  -7.799  20.538  1.00  0.92           C  
ATOM   1216  OE1 GLU A  80     -19.198  -7.288  21.585  1.00  0.92           O  
ATOM   1217  OE2 GLU A  80     -18.244  -8.822  20.467  1.00  0.92           O  
ATOM   1218  H   GLU A  80     -18.948  -4.019  17.771  1.00  0.92           H  
ATOM   1219  HA  GLU A  80     -21.185  -6.016  17.599  1.00  0.92           H  
ATOM   1220 1HB  GLU A  80     -19.580  -5.159  20.022  1.00  0.92           H  
ATOM   1221 2HB  GLU A  80     -21.020  -6.161  20.081  1.00  0.92           H  
ATOM   1222 1HG  GLU A  80     -19.892  -7.844  18.655  1.00  0.92           H  
ATOM   1223 2HG  GLU A  80     -18.432  -6.858  18.671  1.00  0.92           H  
ATOM   1224  N   ASP A  81     -22.964  -4.508  18.433  1.00  0.90           N  
ATOM   1225  CA  ASP A  81     -24.074  -3.584  18.643  1.00  0.90           C  
ATOM   1226  C   ASP A  81     -25.150  -4.135  19.562  1.00  0.90           C  
ATOM   1227  O   ASP A  81     -25.588  -5.279  19.446  1.00  0.90           O  
ATOM   1228  CB  ASP A  81     -24.690  -3.191  17.293  1.00  0.90           C  
ATOM   1229  CG  ASP A  81     -23.806  -2.213  16.486  1.00  0.90           C  
ATOM   1230  OD1 ASP A  81     -23.860  -1.031  16.737  1.00  0.90           O  
ATOM   1231  OD2 ASP A  81     -23.071  -2.641  15.666  1.00  0.90           O  
ATOM   1232  H   ASP A  81     -23.168  -5.482  18.212  1.00  0.90           H  
ATOM   1233  HA  ASP A  81     -23.677  -2.681  19.106  1.00  0.90           H  
ATOM   1234 1HB  ASP A  81     -24.833  -4.090  16.699  1.00  0.90           H  
ATOM   1235 2HB  ASP A  81     -25.670  -2.742  17.455  1.00  0.90           H  
ATOM   1236  N   GLU A  82     -25.529  -3.322  20.529  1.00  0.85           N  
ATOM   1237  CA  GLU A  82     -26.532  -3.710  21.506  1.00  0.85           C  
ATOM   1238  C   GLU A  82     -27.946  -3.317  21.082  1.00  0.85           C  
ATOM   1239  O   GLU A  82     -28.167  -2.187  20.614  1.00  0.85           O  
ATOM   1240  CB  GLU A  82     -26.175  -3.083  22.845  1.00  0.85           C  
ATOM   1241  CG  GLU A  82     -27.019  -3.512  24.031  1.00  0.85           C  
ATOM   1242  CD  GLU A  82     -26.538  -2.827  25.266  1.00  0.85           C  
ATOM   1243  OE1 GLU A  82     -25.570  -2.124  25.146  1.00  0.85           O  
ATOM   1244  OE2 GLU A  82     -27.150  -2.905  26.297  1.00  0.85           O  
ATOM   1245  H   GLU A  82     -25.117  -2.399  20.581  1.00  0.85           H  
ATOM   1246  HA  GLU A  82     -26.507  -4.793  21.616  1.00  0.85           H  
ATOM   1247 1HB  GLU A  82     -25.137  -3.315  23.081  1.00  0.85           H  
ATOM   1248 2HB  GLU A  82     -26.255  -2.000  22.764  1.00  0.85           H  
ATOM   1249 1HG  GLU A  82     -28.057  -3.258  23.855  1.00  0.85           H  
ATOM   1250 2HG  GLU A  82     -26.952  -4.593  24.147  1.00  0.85           H  
ATOM   1251  N   LEU A  83     -28.877  -4.262  21.245  1.00  0.80           N  
ATOM   1252  CA  LEU A  83     -30.293  -4.070  20.990  1.00  0.80           C  
ATOM   1253  C   LEU A  83     -30.931  -3.730  22.329  1.00  0.80           C  
ATOM   1254  O   LEU A  83     -30.761  -4.448  23.320  1.00  0.80           O  
ATOM   1255  CB  LEU A  83     -30.936  -5.323  20.392  1.00  0.80           C  
ATOM   1256  CG  LEU A  83     -30.309  -5.881  19.125  1.00  0.80           C  
ATOM   1257  CD1 LEU A  83     -31.044  -7.153  18.712  1.00  0.80           C  
ATOM   1258  CD2 LEU A  83     -30.383  -4.848  18.064  1.00  0.80           C  
ATOM   1259  H   LEU A  83     -28.581  -5.165  21.590  1.00  0.80           H  
ATOM   1260  HA  LEU A  83     -30.433  -3.239  20.317  1.00  0.80           H  
ATOM   1261 1HB  LEU A  83     -30.953  -6.091  21.121  1.00  0.80           H  
ATOM   1262 2HB  LEU A  83     -31.958  -5.071  20.134  1.00  0.80           H  
ATOM   1263  HG  LEU A  83     -29.261  -6.140  19.314  1.00  0.80           H  
ATOM   1264 1HD1 LEU A  83     -30.597  -7.559  17.805  1.00  0.80           H  
ATOM   1265 2HD1 LEU A  83     -30.979  -7.887  19.508  1.00  0.80           H  
ATOM   1266 3HD1 LEU A  83     -32.087  -6.912  18.527  1.00  0.80           H  
ATOM   1267 1HD2 LEU A  83     -29.941  -5.225  17.164  1.00  0.80           H  
ATOM   1268 2HD2 LEU A  83     -31.426  -4.587  17.879  1.00  0.80           H  
ATOM   1269 3HD2 LEU A  83     -29.842  -3.985  18.401  1.00  0.80           H  
ATOM   1270  N   VAL A  84     -31.618  -2.609  22.355  1.00  0.74           N  
ATOM   1271  CA  VAL A  84     -32.189  -2.026  23.552  1.00  0.74           C  
ATOM   1272  C   VAL A  84     -33.678  -1.815  23.462  1.00  0.74           C  
ATOM   1273  O   VAL A  84     -34.221  -1.505  22.401  1.00  0.74           O  
ATOM   1274  CB  VAL A  84     -31.460  -0.708  23.875  1.00  0.74           C  
ATOM   1275  CG1 VAL A  84     -32.072  -0.000  25.051  1.00  0.74           C  
ATOM   1276  CG2 VAL A  84     -30.047  -1.020  24.178  1.00  0.74           C  
ATOM   1277  H   VAL A  84     -31.730  -2.106  21.481  1.00  0.74           H  
ATOM   1278  HA  VAL A  84     -32.000  -2.711  24.379  1.00  0.74           H  
ATOM   1279  HB  VAL A  84     -31.502  -0.051  23.024  1.00  0.74           H  
ATOM   1280 1HG1 VAL A  84     -31.502   0.896  25.233  1.00  0.74           H  
ATOM   1281 2HG1 VAL A  84     -33.105   0.267  24.838  1.00  0.74           H  
ATOM   1282 3HG1 VAL A  84     -32.034  -0.634  25.932  1.00  0.74           H  
ATOM   1283 1HG2 VAL A  84     -29.557  -0.103  24.392  1.00  0.74           H  
ATOM   1284 2HG2 VAL A  84     -29.982  -1.681  25.043  1.00  0.74           H  
ATOM   1285 3HG2 VAL A  84     -29.575  -1.496  23.326  1.00  0.74           H  
ATOM   1286  N   VAL A  85     -34.367  -2.114  24.549  1.00  0.70           N  
ATOM   1287  CA  VAL A  85     -35.797  -1.919  24.566  1.00  0.70           C  
ATOM   1288  C   VAL A  85     -36.108  -0.432  24.752  1.00  0.70           C  
ATOM   1289  O   VAL A  85     -35.627   0.184  25.705  1.00  0.70           O  
ATOM   1290  CB  VAL A  85     -36.418  -2.761  25.672  1.00  0.70           C  
ATOM   1291  CG1 VAL A  85     -37.867  -2.496  25.752  1.00  0.70           C  
ATOM   1292  CG2 VAL A  85     -36.161  -4.250  25.374  1.00  0.70           C  
ATOM   1293  H   VAL A  85     -33.888  -2.416  25.386  1.00  0.70           H  
ATOM   1294  HA  VAL A  85     -36.198  -2.260  23.631  1.00  0.70           H  
ATOM   1295  HB  VAL A  85     -35.973  -2.479  26.619  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  85     -38.314  -3.089  26.543  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  85     -38.038  -1.445  25.948  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  85     -38.296  -2.764  24.798  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  85     -36.595  -4.868  26.159  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  85     -36.615  -4.508  24.419  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  85     -35.087  -4.431  25.323  1.00  0.70           H  
ATOM   1302  N   PHE A  86     -36.905   0.121  23.834  1.00  0.66           N  
ATOM   1303  CA  PHE A  86     -37.271   1.536  23.829  1.00  0.66           C  
ATOM   1304  C   PHE A  86     -38.758   1.785  23.928  1.00  0.66           C  
ATOM   1305  O   PHE A  86     -39.576   1.039  23.380  1.00  0.66           O  
ATOM   1306  CB  PHE A  86     -36.811   2.232  22.553  1.00  0.66           C  
ATOM   1307  CG  PHE A  86     -35.346   2.330  22.391  1.00  0.66           C  
ATOM   1308  CD1 PHE A  86     -34.642   1.379  21.692  1.00  0.66           C  
ATOM   1309  CD2 PHE A  86     -34.659   3.381  22.953  1.00  0.66           C  
ATOM   1310  CE1 PHE A  86     -33.278   1.479  21.550  1.00  0.66           C  
ATOM   1311  CE2 PHE A  86     -33.298   3.473  22.813  1.00  0.66           C  
ATOM   1312  CZ  PHE A  86     -32.606   2.523  22.114  1.00  0.66           C  
ATOM   1313  H   PHE A  86     -37.240  -0.482  23.091  1.00  0.66           H  
ATOM   1314  HA  PHE A  86     -36.791   2.017  24.682  1.00  0.66           H  
ATOM   1315 1HB  PHE A  86     -37.212   1.699  21.689  1.00  0.66           H  
ATOM   1316 2HB  PHE A  86     -37.222   3.242  22.530  1.00  0.66           H  
ATOM   1317  HD1 PHE A  86     -35.178   0.537  21.246  1.00  0.66           H  
ATOM   1318  HD2 PHE A  86     -35.209   4.143  23.512  1.00  0.66           H  
ATOM   1319  HE1 PHE A  86     -32.737   0.720  20.992  1.00  0.66           H  
ATOM   1320  HE2 PHE A  86     -32.764   4.309  23.257  1.00  0.66           H  
ATOM   1321  HZ  PHE A  86     -31.528   2.603  22.012  1.00  0.66           H  
ATOM   1322  N   ALA A  87     -39.101   2.920  24.530  1.00  0.65           N  
ATOM   1323  CA  ALA A  87     -40.487   3.340  24.644  1.00  0.65           C  
ATOM   1324  C   ALA A  87     -40.614   4.857  24.552  1.00  0.65           C  
ATOM   1325  O   ALA A  87     -39.661   5.594  24.805  1.00  0.65           O  
ATOM   1326  CB  ALA A  87     -41.066   2.851  25.953  1.00  0.65           C  
ATOM   1327  H   ALA A  87     -38.370   3.481  24.973  1.00  0.65           H  
ATOM   1328  HA  ALA A  87     -41.052   2.894  23.838  1.00  0.65           H  
ATOM   1329 1HB  ALA A  87     -42.107   3.148  26.018  1.00  0.65           H  
ATOM   1330 2HB  ALA A  87     -40.993   1.767  25.992  1.00  0.65           H  
ATOM   1331 3HB  ALA A  87     -40.513   3.285  26.782  1.00  0.65           H  
ATOM   1332  N   SER A  88     -41.794   5.331  24.173  1.00  0.65           N  
ATOM   1333  CA  SER A  88     -42.058   6.763  24.155  1.00  0.65           C  
ATOM   1334  C   SER A  88     -41.916   7.310  25.547  1.00  0.65           C  
ATOM   1335  O   SER A  88     -42.341   6.634  26.475  1.00  0.65           O  
ATOM   1336  CB  SER A  88     -43.476   7.048  23.718  1.00  0.65           C  
ATOM   1337  OG  SER A  88     -43.804   8.414  23.851  1.00  0.65           O  
ATOM   1338  H   SER A  88     -42.535   4.691  23.912  1.00  0.65           H  
ATOM   1339  HA  SER A  88     -41.361   7.223  23.460  1.00  0.65           H  
ATOM   1340 1HB  SER A  88     -43.558   6.797  22.724  1.00  0.65           H  
ATOM   1341 2HB  SER A  88     -44.186   6.434  24.268  1.00  0.65           H  
ATOM   1342  HG  SER A  88     -44.152   8.665  22.946  1.00  0.65           H  
ATOM   1343  N   PRO A  89     -41.414   8.540  25.743  1.00  0.66           N  
ATOM   1344  CA  PRO A  89     -41.346   9.233  27.013  1.00  0.66           C  
ATOM   1345  C   PRO A  89     -42.688   9.210  27.747  1.00  0.66           C  
ATOM   1346  O   PRO A  89     -42.723   9.305  28.972  1.00  0.66           O  
ATOM   1347  CB  PRO A  89     -41.008  10.664  26.581  1.00  0.66           C  
ATOM   1348  CG  PRO A  89     -40.235  10.508  25.311  1.00  0.66           C  
ATOM   1349  CD  PRO A  89     -40.843   9.310  24.622  1.00  0.66           C  
ATOM   1350  HA  PRO A  89     -40.551   8.798  27.629  1.00  0.66           H  
ATOM   1351 1HB  PRO A  89     -41.932  11.245  26.449  1.00  0.66           H  
ATOM   1352 2HB  PRO A  89     -40.426  11.165  27.368  1.00  0.66           H  
ATOM   1353 1HG  PRO A  89     -40.357  11.417  24.699  1.00  0.66           H  
ATOM   1354 2HG  PRO A  89     -39.168  10.431  25.493  1.00  0.66           H  
ATOM   1355 1HD  PRO A  89     -41.601   9.623  23.893  1.00  0.66           H  
ATOM   1356 2HD  PRO A  89     -40.025   8.757  24.166  1.00  0.66           H  
ATOM   1357  N   ALA A  90     -43.803   9.126  26.998  1.00  0.69           N  
ATOM   1358  CA  ALA A  90     -45.127   9.130  27.610  1.00  0.69           C  
ATOM   1359  C   ALA A  90     -45.580   7.763  28.164  1.00  0.69           C  
ATOM   1360  O   ALA A  90     -46.646   7.677  28.777  1.00  0.69           O  
ATOM   1361  CB  ALA A  90     -46.140   9.606  26.587  1.00  0.69           C  
ATOM   1362  H   ALA A  90     -43.747   9.030  25.977  1.00  0.69           H  
ATOM   1363  HA  ALA A  90     -45.102   9.831  28.444  1.00  0.69           H  
ATOM   1364 1HB  ALA A  90     -47.125   9.656  27.047  1.00  0.69           H  
ATOM   1365 2HB  ALA A  90     -45.854  10.592  26.224  1.00  0.69           H  
ATOM   1366 3HB  ALA A  90     -46.162   8.903  25.751  1.00  0.69           H  
ATOM   1367  N   SER A  91     -44.828   6.691  27.916  1.00  0.73           N  
ATOM   1368  CA  SER A  91     -45.246   5.368  28.374  1.00  0.73           C  
ATOM   1369  C   SER A  91     -45.128   5.156  29.887  1.00  0.73           C  
ATOM   1370  O   SER A  91     -44.085   5.443  30.470  1.00  0.73           O  
ATOM   1371  CB  SER A  91     -44.433   4.285  27.702  1.00  0.73           C  
ATOM   1372  OG  SER A  91     -44.756   3.012  28.236  1.00  0.73           O  
ATOM   1373  H   SER A  91     -43.946   6.792  27.413  1.00  0.73           H  
ATOM   1374  HA  SER A  91     -46.278   5.266  28.058  1.00  0.73           H  
ATOM   1375 1HB  SER A  91     -44.633   4.298  26.631  1.00  0.73           H  
ATOM   1376 2HB  SER A  91     -43.369   4.486  27.837  1.00  0.73           H  
ATOM   1377  HG  SER A  91     -44.448   2.367  27.595  1.00  0.73           H  
ATOM   1378  N   PRO A  92     -46.109   4.489  30.542  1.00  0.79           N  
ATOM   1379  CA  PRO A  92     -46.086   4.136  31.954  1.00  0.79           C  
ATOM   1380  C   PRO A  92     -44.943   3.166  32.253  1.00  0.79           C  
ATOM   1381  O   PRO A  92     -44.509   3.036  33.401  1.00  0.79           O  
ATOM   1382  CB  PRO A  92     -47.460   3.494  32.175  1.00  0.79           C  
ATOM   1383  CG  PRO A  92     -47.892   3.009  30.811  1.00  0.79           C  
ATOM   1384  CD  PRO A  92     -47.330   4.023  29.835  1.00  0.79           C  
ATOM   1385  HA  PRO A  92     -45.982   5.057  32.551  1.00  0.79           H  
ATOM   1386 1HB  PRO A  92     -47.374   2.676  32.904  1.00  0.79           H  
ATOM   1387 2HB  PRO A  92     -48.152   4.234  32.605  1.00  0.79           H  
ATOM   1388 1HG  PRO A  92     -47.501   1.995  30.634  1.00  0.79           H  
ATOM   1389 2HG  PRO A  92     -48.988   2.937  30.764  1.00  0.79           H  
ATOM   1390 1HD  PRO A  92     -47.104   3.480  28.912  1.00  0.79           H  
ATOM   1391 2HD  PRO A  92     -48.031   4.860  29.676  1.00  0.79           H  
ATOM   1392  N   LEU A  93     -44.430   2.493  31.215  1.00  0.85           N  
ATOM   1393  CA  LEU A  93     -43.319   1.555  31.344  1.00  0.85           C  
ATOM   1394  C   LEU A  93     -42.103   2.242  31.939  1.00  0.85           C  
ATOM   1395  O   LEU A  93     -41.288   1.612  32.604  1.00  0.85           O  
ATOM   1396  CB  LEU A  93     -42.971   0.953  29.976  1.00  0.85           C  
ATOM   1397  CG  LEU A  93     -41.843  -0.092  29.936  1.00  0.85           C  
ATOM   1398  CD1 LEU A  93     -42.194  -1.287  30.814  1.00  0.85           C  
ATOM   1399  CD2 LEU A  93     -41.638  -0.528  28.495  1.00  0.85           C  
ATOM   1400  H   LEU A  93     -44.783   2.649  30.271  1.00  0.85           H  
ATOM   1401  HA  LEU A  93     -43.621   0.753  32.012  1.00  0.85           H  
ATOM   1402 1HB  LEU A  93     -43.866   0.493  29.577  1.00  0.85           H  
ATOM   1403 2HB  LEU A  93     -42.678   1.768  29.313  1.00  0.85           H  
ATOM   1404  HG  LEU A  93     -40.934   0.361  30.313  1.00  0.85           H  
ATOM   1405 1HD1 LEU A  93     -41.399  -2.016  30.791  1.00  0.85           H  
ATOM   1406 2HD1 LEU A  93     -42.331  -0.944  31.828  1.00  0.85           H  
ATOM   1407 3HD1 LEU A  93     -43.112  -1.749  30.453  1.00  0.85           H  
ATOM   1408 1HD2 LEU A  93     -40.843  -1.235  28.429  1.00  0.85           H  
ATOM   1409 2HD2 LEU A  93     -42.529  -0.988  28.135  1.00  0.85           H  
ATOM   1410 3HD2 LEU A  93     -41.401   0.337  27.889  1.00  0.85           H  
ATOM   1411  N   LEU A  94     -41.968   3.530  31.642  1.00  0.93           N  
ATOM   1412  CA  LEU A  94     -40.843   4.335  32.058  1.00  0.93           C  
ATOM   1413  C   LEU A  94     -41.058   4.990  33.430  1.00  0.93           C  
ATOM   1414  O   LEU A  94     -40.171   5.694  33.922  1.00  0.93           O  
ATOM   1415  CB  LEU A  94     -40.665   5.421  31.011  1.00  0.93           C  
ATOM   1416  CG  LEU A  94     -40.377   4.931  29.592  1.00  0.93           C  
ATOM   1417  CD1 LEU A  94     -40.412   6.102  28.699  1.00  0.93           C  
ATOM   1418  CD2 LEU A  94     -39.021   4.238  29.530  1.00  0.93           C  
ATOM   1419  H   LEU A  94     -42.705   4.005  31.118  1.00  0.93           H  
ATOM   1420  HA  LEU A  94     -39.960   3.701  32.103  1.00  0.93           H  
ATOM   1421 1HB  LEU A  94     -41.584   6.012  30.975  1.00  0.93           H  
ATOM   1422 2HB  LEU A  94     -39.851   6.074  31.317  1.00  0.93           H  
ATOM   1423  HG  LEU A  94     -41.159   4.242  29.270  1.00  0.93           H  
ATOM   1424 1HD1 LEU A  94     -40.236   5.785  27.674  1.00  0.93           H  
ATOM   1425 2HD1 LEU A  94     -41.398   6.563  28.773  1.00  0.93           H  
ATOM   1426 3HD1 LEU A  94     -39.660   6.816  29.002  1.00  0.93           H  
ATOM   1427 1HD2 LEU A  94     -38.822   3.926  28.506  1.00  0.93           H  
ATOM   1428 2HD2 LEU A  94     -38.245   4.924  29.845  1.00  0.93           H  
ATOM   1429 3HD2 LEU A  94     -39.022   3.370  30.190  1.00  0.93           H  
ATOM   1430  N   GLU A  95     -42.247   4.807  34.022  1.00  1.00           N  
ATOM   1431  CA  GLU A  95     -42.567   5.411  35.314  1.00  1.00           C  
ATOM   1432  C   GLU A  95     -42.669   4.362  36.416  1.00  1.00           C  
ATOM   1433  O   GLU A  95     -42.276   4.603  37.560  1.00  1.00           O  
ATOM   1434  CB  GLU A  95     -43.896   6.177  35.243  1.00  1.00           C  
ATOM   1435  CG  GLU A  95     -43.905   7.379  34.304  1.00  1.00           C  
ATOM   1436  CD  GLU A  95     -45.230   8.132  34.317  1.00  1.00           C  
ATOM   1437  OE1 GLU A  95     -46.150   7.673  34.953  1.00  1.00           O  
ATOM   1438  OE2 GLU A  95     -45.305   9.177  33.714  1.00  1.00           O  
ATOM   1439  H   GLU A  95     -42.941   4.207  33.592  1.00  1.00           H  
ATOM   1440  HA  GLU A  95     -41.771   6.107  35.581  1.00  1.00           H  
ATOM   1441 1HB  GLU A  95     -44.682   5.495  34.912  1.00  1.00           H  
ATOM   1442 2HB  GLU A  95     -44.167   6.526  36.239  1.00  1.00           H  
ATOM   1443 1HG  GLU A  95     -43.104   8.058  34.589  1.00  1.00           H  
ATOM   1444 2HG  GLU A  95     -43.705   7.027  33.287  1.00  1.00           H  
ATOM   1445  N   GLY A  96     -43.216   3.201  36.066  1.00  1.05           N  
ATOM   1446  CA  GLY A  96     -43.411   2.124  37.023  1.00  1.05           C  
ATOM   1447  C   GLY A  96     -42.222   1.180  36.999  1.00  1.05           C  
ATOM   1448  O   GLY A  96     -41.160   1.510  36.473  1.00  1.05           O  
ATOM   1449  H   GLY A  96     -43.538   3.077  35.109  1.00  1.05           H  
ATOM   1450 1HA  GLY A  96     -43.541   2.536  38.023  1.00  1.05           H  
ATOM   1451 2HA  GLY A  96     -44.319   1.577  36.774  1.00  1.05           H  
ATOM   1452  N   GLU A  97     -42.390  -0.006  37.563  1.00  1.08           N  
ATOM   1453  CA  GLU A  97     -41.287  -0.951  37.564  1.00  1.08           C  
ATOM   1454  C   GLU A  97     -41.243  -1.659  36.218  1.00  1.08           C  
ATOM   1455  O   GLU A  97     -42.212  -2.300  35.812  1.00  1.08           O  
ATOM   1456  CB  GLU A  97     -41.443  -1.979  38.685  1.00  1.08           C  
ATOM   1457  CG  GLU A  97     -40.278  -2.949  38.797  1.00  1.08           C  
ATOM   1458  CD  GLU A  97     -40.457  -3.982  39.883  1.00  1.08           C  
ATOM   1459  OE1 GLU A  97     -41.432  -3.914  40.589  1.00  1.08           O  
ATOM   1460  OE2 GLU A  97     -39.613  -4.843  39.999  1.00  1.08           O  
ATOM   1461  H   GLU A  97     -43.269  -0.242  37.995  1.00  1.08           H  
ATOM   1462  HA  GLU A  97     -40.351  -0.408  37.702  1.00  1.08           H  
ATOM   1463 1HB  GLU A  97     -41.552  -1.467  39.641  1.00  1.08           H  
ATOM   1464 2HB  GLU A  97     -42.348  -2.564  38.518  1.00  1.08           H  
ATOM   1465 1HG  GLU A  97     -40.154  -3.447  37.850  1.00  1.08           H  
ATOM   1466 2HG  GLU A  97     -39.371  -2.380  38.992  1.00  1.08           H  
ATOM   1467  N   VAL A  98     -40.120  -1.578  35.524  1.00  1.08           N  
ATOM   1468  CA  VAL A  98     -40.046  -2.185  34.199  1.00  1.08           C  
ATOM   1469  C   VAL A  98     -40.261  -3.687  34.231  1.00  1.08           C  
ATOM   1470  O   VAL A  98     -40.996  -4.214  33.396  1.00  1.08           O  
ATOM   1471  CB  VAL A  98     -38.697  -1.890  33.544  1.00  1.08           C  
ATOM   1472  CG1 VAL A  98     -38.559  -2.691  32.300  1.00  1.08           C  
ATOM   1473  CG2 VAL A  98     -38.604  -0.417  33.225  1.00  1.08           C  
ATOM   1474  H   VAL A  98     -39.339  -1.047  35.886  1.00  1.08           H  
ATOM   1475  HA  VAL A  98     -40.825  -1.738  33.583  1.00  1.08           H  
ATOM   1476  HB  VAL A  98     -37.891  -2.177  34.220  1.00  1.08           H  
ATOM   1477 1HG1 VAL A  98     -37.619  -2.474  31.871  1.00  1.08           H  
ATOM   1478 2HG1 VAL A  98     -38.617  -3.746  32.531  1.00  1.08           H  
ATOM   1479 3HG1 VAL A  98     -39.341  -2.433  31.612  1.00  1.08           H  
ATOM   1480 1HG2 VAL A  98     -37.651  -0.211  32.767  1.00  1.08           H  
ATOM   1481 2HG2 VAL A  98     -39.410  -0.145  32.545  1.00  1.08           H  
ATOM   1482 3HG2 VAL A  98     -38.699   0.162  34.144  1.00  1.08           H  
ATOM   1483  N   THR A  99     -39.624  -4.343  35.219  1.00  1.05           N  
ATOM   1484  CA  THR A  99     -39.645  -5.791  35.438  1.00  1.05           C  
ATOM   1485  C   THR A  99     -39.742  -6.552  34.113  1.00  1.05           C  
ATOM   1486  O   THR A  99     -39.304  -6.060  33.077  1.00  1.05           O  
ATOM   1487  CB  THR A  99     -40.773  -6.197  36.446  1.00  1.05           C  
ATOM   1488  OG1 THR A  99     -40.669  -7.602  36.735  1.00  1.05           O  
ATOM   1489  CG2 THR A  99     -42.167  -5.884  35.923  1.00  1.05           C  
ATOM   1490  H   THR A  99     -39.078  -3.782  35.856  1.00  1.05           H  
ATOM   1491  HA  THR A  99     -38.703  -6.070  35.905  1.00  1.05           H  
ATOM   1492  HB  THR A  99     -40.632  -5.653  37.373  1.00  1.05           H  
ATOM   1493  HG1 THR A  99     -40.036  -7.724  37.460  1.00  1.05           H  
ATOM   1494 1HG2 THR A  99     -42.906  -6.185  36.663  1.00  1.05           H  
ATOM   1495 2HG2 THR A  99     -42.267  -4.825  35.740  1.00  1.05           H  
ATOM   1496 3HG2 THR A  99     -42.328  -6.414  35.021  1.00  1.05           H  
ATOM   1497  N   LEU A 100     -40.189  -7.799  34.161  1.00  1.01           N  
ATOM   1498  CA  LEU A 100     -40.394  -8.529  32.923  1.00  1.01           C  
ATOM   1499  C   LEU A 100     -41.881  -8.642  32.597  1.00  1.01           C  
ATOM   1500  O   LEU A 100     -42.278  -8.623  31.432  1.00  1.01           O  
ATOM   1501  CB  LEU A 100     -39.722  -9.892  32.979  1.00  1.01           C  
ATOM   1502  CG  LEU A 100     -38.224  -9.829  33.179  1.00  1.01           C  
ATOM   1503  CD1 LEU A 100     -37.664 -11.236  33.208  1.00  1.01           C  
ATOM   1504  CD2 LEU A 100     -37.603  -8.990  32.090  1.00  1.01           C  
ATOM   1505  H   LEU A 100     -40.450  -8.172  35.057  1.00  1.01           H  
ATOM   1506  HA  LEU A 100     -39.928  -7.979  32.119  1.00  1.01           H  
ATOM   1507 1HB  LEU A 100     -40.147 -10.455  33.807  1.00  1.01           H  
ATOM   1508 2HB  LEU A 100     -39.916 -10.434  32.074  1.00  1.01           H  
ATOM   1509  HG  LEU A 100     -38.011  -9.367  34.143  1.00  1.01           H  
ATOM   1510 1HD1 LEU A 100     -36.587 -11.196  33.372  1.00  1.01           H  
ATOM   1511 2HD1 LEU A 100     -38.132 -11.799  34.014  1.00  1.01           H  
ATOM   1512 3HD1 LEU A 100     -37.871 -11.729  32.253  1.00  1.01           H  
ATOM   1513 1HD2 LEU A 100     -36.547  -8.941  32.272  1.00  1.01           H  
ATOM   1514 2HD2 LEU A 100     -37.796  -9.440  31.118  1.00  1.01           H  
ATOM   1515 3HD2 LEU A 100     -38.012  -7.991  32.111  1.00  1.01           H  
ATOM   1516  N   GLU A 101     -42.717  -8.758  33.620  1.00  0.95           N  
ATOM   1517  CA  GLU A 101     -44.142  -8.925  33.376  1.00  0.95           C  
ATOM   1518  C   GLU A 101     -44.763  -7.699  32.705  1.00  0.95           C  
ATOM   1519  O   GLU A 101     -45.596  -7.831  31.808  1.00  0.95           O  
ATOM   1520  CB  GLU A 101     -44.857  -9.217  34.692  1.00  0.95           C  
ATOM   1521  CG  GLU A 101     -44.535 -10.587  35.288  1.00  0.95           C  
ATOM   1522  CD  GLU A 101     -45.198 -10.825  36.627  1.00  0.95           C  
ATOM   1523  OE1 GLU A 101     -45.783  -9.907  37.153  1.00  0.95           O  
ATOM   1524  OE2 GLU A 101     -45.117 -11.927  37.119  1.00  0.95           O  
ATOM   1525  H   GLU A 101     -42.364  -8.749  34.565  1.00  0.95           H  
ATOM   1526  HA  GLU A 101     -44.276  -9.780  32.712  1.00  0.95           H  
ATOM   1527 1HB  GLU A 101     -44.582  -8.459  35.428  1.00  0.95           H  
ATOM   1528 2HB  GLU A 101     -45.934  -9.154  34.543  1.00  0.95           H  
ATOM   1529 1HG  GLU A 101     -44.858 -11.359  34.591  1.00  0.95           H  
ATOM   1530 2HG  GLU A 101     -43.454 -10.669  35.403  1.00  0.95           H  
ATOM   1531  N   ARG A 102     -44.343  -6.500  33.118  1.00  0.90           N  
ATOM   1532  CA  ARG A 102     -44.881  -5.271  32.549  1.00  0.90           C  
ATOM   1533  C   ARG A 102     -44.503  -5.201  31.069  1.00  0.90           C  
ATOM   1534  O   ARG A 102     -45.313  -4.811  30.225  1.00  0.90           O  
ATOM   1535  CB  ARG A 102     -44.396  -4.047  33.311  1.00  0.90           C  
ATOM   1536  CG  ARG A 102     -45.152  -2.749  33.004  1.00  0.90           C  
ATOM   1537  CD  ARG A 102     -44.667  -1.611  33.850  1.00  0.90           C  
ATOM   1538  NE  ARG A 102     -44.798  -1.896  35.270  1.00  0.90           N  
ATOM   1539  CZ  ARG A 102     -45.912  -1.764  36.012  1.00  0.90           C  
ATOM   1540  NH1 ARG A 102     -47.033  -1.334  35.465  1.00  0.90           N  
ATOM   1541  NH2 ARG A 102     -45.876  -2.071  37.298  1.00  0.90           N  
ATOM   1542  H   ARG A 102     -43.648  -6.441  33.846  1.00  0.90           H  
ATOM   1543  HA  ARG A 102     -45.968  -5.301  32.626  1.00  0.90           H  
ATOM   1544 1HB  ARG A 102     -44.447  -4.227  34.383  1.00  0.90           H  
ATOM   1545 2HB  ARG A 102     -43.359  -3.863  33.066  1.00  0.90           H  
ATOM   1546 1HG  ARG A 102     -45.002  -2.485  31.957  1.00  0.90           H  
ATOM   1547 2HG  ARG A 102     -46.213  -2.893  33.195  1.00  0.90           H  
ATOM   1548 1HD  ARG A 102     -43.614  -1.436  33.652  1.00  0.90           H  
ATOM   1549 2HD  ARG A 102     -45.234  -0.707  33.625  1.00  0.90           H  
ATOM   1550  HE  ARG A 102     -43.943  -2.219  35.736  1.00  0.90           H  
ATOM   1551 1HH1 ARG A 102     -47.057  -1.101  34.483  1.00  0.90           H  
ATOM   1552 2HH1 ARG A 102     -47.867  -1.240  36.028  1.00  0.90           H  
ATOM   1553 1HH2 ARG A 102     -45.019  -2.420  37.713  1.00  0.90           H  
ATOM   1554 2HH2 ARG A 102     -46.705  -1.977  37.861  1.00  0.90           H  
ATOM   1555  N   LEU A 103     -43.271  -5.606  30.753  1.00  0.84           N  
ATOM   1556  CA  LEU A 103     -42.822  -5.623  29.372  1.00  0.84           C  
ATOM   1557  C   LEU A 103     -43.636  -6.596  28.557  1.00  0.84           C  
ATOM   1558  O   LEU A 103     -44.050  -6.296  27.447  1.00  0.84           O  
ATOM   1559  CB  LEU A 103     -41.377  -6.080  29.296  1.00  0.84           C  
ATOM   1560  CG  LEU A 103     -40.375  -5.170  29.792  1.00  0.84           C  
ATOM   1561  CD1 LEU A 103     -39.108  -5.884  29.844  1.00  0.84           C  
ATOM   1562  CD2 LEU A 103     -40.271  -3.987  28.863  1.00  0.84           C  
ATOM   1563  H   LEU A 103     -42.642  -5.913  31.484  1.00  0.84           H  
ATOM   1564  HA  LEU A 103     -42.931  -4.623  28.951  1.00  0.84           H  
ATOM   1565 1HB  LEU A 103     -41.282  -6.983  29.879  1.00  0.84           H  
ATOM   1566 2HB  LEU A 103     -41.147  -6.325  28.298  1.00  0.84           H  
ATOM   1567  HG  LEU A 103     -40.637  -4.848  30.808  1.00  0.84           H  
ATOM   1568 1HD1 LEU A 103     -38.398  -5.235  30.238  1.00  0.84           H  
ATOM   1569 2HD1 LEU A 103     -39.202  -6.730  30.487  1.00  0.84           H  
ATOM   1570 3HD1 LEU A 103     -38.818  -6.213  28.851  1.00  0.84           H  
ATOM   1571 1HD2 LEU A 103     -39.512  -3.315  29.229  1.00  0.84           H  
ATOM   1572 2HD2 LEU A 103     -40.006  -4.326  27.865  1.00  0.84           H  
ATOM   1573 3HD2 LEU A 103     -41.230  -3.485  28.830  1.00  0.84           H  
ATOM   1574  N   ALA A 104     -43.910  -7.764  29.122  1.00  0.79           N  
ATOM   1575  CA  ALA A 104     -44.696  -8.752  28.409  1.00  0.79           C  
ATOM   1576  C   ALA A 104     -46.105  -8.212  28.103  1.00  0.79           C  
ATOM   1577  O   ALA A 104     -46.644  -8.411  27.004  1.00  0.79           O  
ATOM   1578  CB  ALA A 104     -44.769 -10.012  29.254  1.00  0.79           C  
ATOM   1579  H   ALA A 104     -43.539  -7.985  30.045  1.00  0.79           H  
ATOM   1580  HA  ALA A 104     -44.203  -8.975  27.464  1.00  0.79           H  
ATOM   1581 1HB  ALA A 104     -45.332 -10.764  28.742  1.00  0.79           H  
ATOM   1582 2HB  ALA A 104     -43.768 -10.381  29.448  1.00  0.79           H  
ATOM   1583 3HB  ALA A 104     -45.255  -9.784  30.197  1.00  0.79           H  
ATOM   1584  N   ALA A 105     -46.682  -7.511  29.098  1.00  0.75           N  
ATOM   1585  CA  ALA A 105     -48.011  -6.904  29.038  1.00  0.75           C  
ATOM   1586  C   ALA A 105     -48.148  -5.761  28.026  1.00  0.75           C  
ATOM   1587  O   ALA A 105     -49.216  -5.592  27.427  1.00  0.75           O  
ATOM   1588  CB  ALA A 105     -48.388  -6.388  30.414  1.00  0.75           C  
ATOM   1589  H   ALA A 105     -46.169  -7.417  29.974  1.00  0.75           H  
ATOM   1590  HA  ALA A 105     -48.711  -7.686  28.750  1.00  0.75           H  
ATOM   1591 1HB  ALA A 105     -49.397  -5.985  30.388  1.00  0.75           H  
ATOM   1592 2HB  ALA A 105     -48.337  -7.206  31.133  1.00  0.75           H  
ATOM   1593 3HB  ALA A 105     -47.694  -5.608  30.707  1.00  0.75           H  
ATOM   1594  N   MET A 106     -47.106  -4.940  27.875  1.00  0.71           N  
ATOM   1595  CA  MET A 106     -47.165  -3.796  26.964  1.00  0.71           C  
ATOM   1596  C   MET A 106     -47.094  -4.278  25.508  1.00  0.71           C  
ATOM   1597  O   MET A 106     -46.301  -5.159  25.213  1.00  0.71           O  
ATOM   1598  CB  MET A 106     -46.034  -2.808  27.263  1.00  0.71           C  
ATOM   1599  CG  MET A 106     -46.100  -1.510  26.435  1.00  0.71           C  
ATOM   1600  SD  MET A 106     -44.883  -0.301  26.903  1.00  0.71           S  
ATOM   1601  CE  MET A 106     -45.122   0.955  25.679  1.00  0.71           C  
ATOM   1602  H   MET A 106     -46.262  -5.102  28.429  1.00  0.71           H  
ATOM   1603  HA  MET A 106     -48.096  -3.284  27.153  1.00  0.71           H  
ATOM   1604 1HB  MET A 106     -46.048  -2.547  28.323  1.00  0.71           H  
ATOM   1605 2HB  MET A 106     -45.072  -3.293  27.064  1.00  0.71           H  
ATOM   1606 1HG  MET A 106     -45.973  -1.739  25.373  1.00  0.71           H  
ATOM   1607 2HG  MET A 106     -47.075  -1.058  26.574  1.00  0.71           H  
ATOM   1608 1HE  MET A 106     -44.408   1.756  25.821  1.00  0.71           H  
ATOM   1609 2HE  MET A 106     -44.974   0.527  24.726  1.00  0.71           H  
ATOM   1610 3HE  MET A 106     -46.137   1.345  25.741  1.00  0.71           H  
ATOM   1611  N   PRO A 107     -47.910  -3.761  24.570  1.00  0.69           N  
ATOM   1612  CA  PRO A 107     -47.863  -4.125  23.164  1.00  0.69           C  
ATOM   1613  C   PRO A 107     -46.475  -3.962  22.560  1.00  0.69           C  
ATOM   1614  O   PRO A 107     -45.840  -2.925  22.755  1.00  0.69           O  
ATOM   1615  CB  PRO A 107     -48.836  -3.114  22.549  1.00  0.69           C  
ATOM   1616  CG  PRO A 107     -49.809  -2.798  23.648  1.00  0.69           C  
ATOM   1617  CD  PRO A 107     -48.992  -2.799  24.908  1.00  0.69           C  
ATOM   1618  HA  PRO A 107     -48.227  -5.148  23.043  1.00  0.69           H  
ATOM   1619 1HB  PRO A 107     -48.292  -2.233  22.181  1.00  0.69           H  
ATOM   1620 2HB  PRO A 107     -49.330  -3.548  21.697  1.00  0.69           H  
ATOM   1621 1HG  PRO A 107     -50.285  -1.824  23.452  1.00  0.69           H  
ATOM   1622 2HG  PRO A 107     -50.610  -3.542  23.658  1.00  0.69           H  
ATOM   1623 1HD  PRO A 107     -48.607  -1.799  25.096  1.00  0.69           H  
ATOM   1624 2HD  PRO A 107     -49.634  -3.174  25.713  1.00  0.69           H  
ATOM   1625  N   TRP A 108     -46.044  -4.941  21.772  1.00  0.69           N  
ATOM   1626  CA  TRP A 108     -44.735  -4.861  21.129  1.00  0.69           C  
ATOM   1627  C   TRP A 108     -44.801  -4.560  19.648  1.00  0.69           C  
ATOM   1628  O   TRP A 108     -45.723  -4.985  18.929  1.00  0.69           O  
ATOM   1629  CB  TRP A 108     -43.911  -6.127  21.369  1.00  0.69           C  
ATOM   1630  CG  TRP A 108     -43.374  -6.212  22.731  1.00  0.69           C  
ATOM   1631  CD1 TRP A 108     -44.020  -6.638  23.831  1.00  0.69           C  
ATOM   1632  CD2 TRP A 108     -42.029  -5.875  23.160  1.00  0.69           C  
ATOM   1633  NE1 TRP A 108     -43.191  -6.568  24.916  1.00  0.69           N  
ATOM   1634  CE2 TRP A 108     -41.972  -6.110  24.520  1.00  0.69           C  
ATOM   1635  CE3 TRP A 108     -40.889  -5.390  22.502  1.00  0.69           C  
ATOM   1636  CZ2 TRP A 108     -40.832  -5.878  25.248  1.00  0.69           C  
ATOM   1637  CZ3 TRP A 108     -39.749  -5.155  23.245  1.00  0.69           C  
ATOM   1638  CH2 TRP A 108     -39.732  -5.397  24.587  1.00  0.69           C  
ATOM   1639  H   TRP A 108     -46.615  -5.779  21.681  1.00  0.69           H  
ATOM   1640  HA  TRP A 108     -44.191  -4.049  21.601  1.00  0.69           H  
ATOM   1641 1HB  TRP A 108     -44.518  -6.995  21.220  1.00  0.69           H  
ATOM   1642 2HB  TRP A 108     -43.084  -6.171  20.658  1.00  0.69           H  
ATOM   1643  HD1 TRP A 108     -45.061  -6.968  23.859  1.00  0.69           H  
ATOM   1644  HE1 TRP A 108     -43.472  -6.798  25.868  1.00  0.69           H  
ATOM   1645  HE3 TRP A 108     -40.912  -5.194  21.431  1.00  0.69           H  
ATOM   1646  HZ2 TRP A 108     -40.783  -6.056  26.291  1.00  0.69           H  
ATOM   1647  HZ3 TRP A 108     -38.868  -4.776  22.742  1.00  0.69           H  
ATOM   1648  HH2 TRP A 108     -38.828  -5.210  25.149  1.00  0.69           H  
ATOM   1649  N   ILE A 109     -43.794  -3.819  19.210  1.00  0.72           N  
ATOM   1650  CA  ILE A 109     -43.616  -3.455  17.817  1.00  0.72           C  
ATOM   1651  C   ILE A 109     -42.265  -3.958  17.309  1.00  0.72           C  
ATOM   1652  O   ILE A 109     -41.214  -3.467  17.735  1.00  0.72           O  
ATOM   1653  CB  ILE A 109     -43.639  -1.936  17.698  1.00  0.72           C  
ATOM   1654  CG1 ILE A 109     -44.911  -1.376  18.242  1.00  0.72           C  
ATOM   1655  CG2 ILE A 109     -43.436  -1.531  16.256  1.00  0.72           C  
ATOM   1656  CD1 ILE A 109     -44.862   0.075  18.364  1.00  0.72           C  
ATOM   1657  H   ILE A 109     -43.113  -3.497  19.900  1.00  0.72           H  
ATOM   1658  HA  ILE A 109     -44.409  -3.901  17.219  1.00  0.72           H  
ATOM   1659  HB  ILE A 109     -42.851  -1.527  18.296  1.00  0.72           H  
ATOM   1660 1HG1 ILE A 109     -45.707  -1.632  17.597  1.00  0.72           H  
ATOM   1661 2HG1 ILE A 109     -45.110  -1.793  19.218  1.00  0.72           H  
ATOM   1662 1HG2 ILE A 109     -43.422  -0.447  16.175  1.00  0.72           H  
ATOM   1663 2HG2 ILE A 109     -42.501  -1.941  15.908  1.00  0.72           H  
ATOM   1664 3HG2 ILE A 109     -44.211  -1.913  15.656  1.00  0.72           H  
ATOM   1665 1HD1 ILE A 109     -45.797   0.441  18.734  1.00  0.72           H  
ATOM   1666 2HD1 ILE A 109     -44.064   0.363  19.040  1.00  0.72           H  
ATOM   1667 3HD1 ILE A 109     -44.675   0.471  17.412  1.00  0.72           H  
ATOM   1668  N   LEU A 110     -42.276  -4.934  16.417  1.00  0.77           N  
ATOM   1669  CA  LEU A 110     -41.013  -5.505  15.952  1.00  0.77           C  
ATOM   1670  C   LEU A 110     -40.783  -5.344  14.459  1.00  0.77           C  
ATOM   1671  O   LEU A 110     -41.699  -5.009  13.712  1.00  0.77           O  
ATOM   1672  CB  LEU A 110     -40.879  -6.979  16.335  1.00  0.77           C  
ATOM   1673  CG  LEU A 110     -40.969  -7.325  17.858  1.00  0.77           C  
ATOM   1674  CD1 LEU A 110     -40.882  -8.830  17.995  1.00  0.77           C  
ATOM   1675  CD2 LEU A 110     -39.847  -6.637  18.647  1.00  0.77           C  
ATOM   1676  H   LEU A 110     -43.172  -5.283  16.062  1.00  0.77           H  
ATOM   1677  HA  LEU A 110     -40.203  -4.976  16.453  1.00  0.77           H  
ATOM   1678 1HB  LEU A 110     -41.658  -7.543  15.819  1.00  0.77           H  
ATOM   1679 2HB  LEU A 110     -39.920  -7.329  15.984  1.00  0.77           H  
ATOM   1680  HG  LEU A 110     -41.928  -6.997  18.253  1.00  0.77           H  
ATOM   1681 1HD1 LEU A 110     -40.941  -9.112  19.023  1.00  0.77           H  
ATOM   1682 2HD1 LEU A 110     -41.691  -9.301  17.440  1.00  0.77           H  
ATOM   1683 3HD1 LEU A 110     -39.929  -9.165  17.603  1.00  0.77           H  
ATOM   1684 1HD2 LEU A 110     -39.925  -6.899  19.699  1.00  0.77           H  
ATOM   1685 2HD2 LEU A 110     -38.884  -6.964  18.260  1.00  0.77           H  
ATOM   1686 3HD2 LEU A 110     -39.929  -5.557  18.540  1.00  0.77           H  
ATOM   1687  N   ARG A 111     -39.541  -5.551  14.033  1.00  0.86           N  
ATOM   1688  CA  ARG A 111     -39.229  -5.566  12.608  1.00  0.86           C  
ATOM   1689  C   ARG A 111     -39.697  -6.881  12.000  1.00  0.86           C  
ATOM   1690  O   ARG A 111     -39.681  -7.920  12.667  1.00  0.86           O  
ATOM   1691  CB  ARG A 111     -37.747  -5.339  12.317  1.00  0.86           C  
ATOM   1692  CG  ARG A 111     -37.425  -5.261  10.800  1.00  0.86           C  
ATOM   1693  CD  ARG A 111     -36.020  -4.891  10.490  1.00  0.86           C  
ATOM   1694  NE  ARG A 111     -35.776  -4.950   9.038  1.00  0.86           N  
ATOM   1695  CZ  ARG A 111     -34.561  -4.898   8.450  1.00  0.86           C  
ATOM   1696  NH1 ARG A 111     -33.484  -4.769   9.187  1.00  0.86           N  
ATOM   1697  NH2 ARG A 111     -34.455  -4.992   7.132  1.00  0.86           N  
ATOM   1698  H   ARG A 111     -38.813  -5.758  14.702  1.00  0.86           H  
ATOM   1699  HA  ARG A 111     -39.781  -4.770  12.121  1.00  0.86           H  
ATOM   1700 1HB  ARG A 111     -37.413  -4.412  12.780  1.00  0.86           H  
ATOM   1701 2HB  ARG A 111     -37.160  -6.156  12.738  1.00  0.86           H  
ATOM   1702 1HG  ARG A 111     -37.576  -6.244  10.351  1.00  0.86           H  
ATOM   1703 2HG  ARG A 111     -38.091  -4.535  10.321  1.00  0.86           H  
ATOM   1704 1HD  ARG A 111     -35.824  -3.874  10.831  1.00  0.86           H  
ATOM   1705 2HD  ARG A 111     -35.338  -5.584  10.985  1.00  0.86           H  
ATOM   1706  HE  ARG A 111     -36.587  -5.058   8.436  1.00  0.86           H  
ATOM   1707 1HH1 ARG A 111     -33.567  -4.697  10.192  1.00  0.86           H  
ATOM   1708 2HH1 ARG A 111     -32.575  -4.733   8.753  1.00  0.86           H  
ATOM   1709 1HH2 ARG A 111     -35.287  -5.093   6.564  1.00  0.86           H  
ATOM   1710 2HH2 ARG A 111     -33.546  -4.985   6.691  1.00  0.86           H  
ATOM   1711  N   GLU A 112     -40.121  -6.806  10.747  1.00  0.96           N  
ATOM   1712  CA  GLU A 112     -40.605  -7.919   9.940  1.00  0.96           C  
ATOM   1713  C   GLU A 112     -39.753  -9.191  10.039  1.00  0.96           C  
ATOM   1714  O   GLU A 112     -38.509  -9.164   9.975  1.00  0.96           O  
ATOM   1715  CB  GLU A 112     -40.700  -7.462   8.480  1.00  0.96           C  
ATOM   1716  CG  GLU A 112     -41.314  -8.462   7.511  1.00  0.96           C  
ATOM   1717  CD  GLU A 112     -41.462  -7.895   6.110  1.00  0.96           C  
ATOM   1718  OE1 GLU A 112     -41.009  -6.797   5.882  1.00  0.96           O  
ATOM   1719  OE2 GLU A 112     -42.040  -8.555   5.278  1.00  0.96           O  
ATOM   1720  H   GLU A 112     -40.151  -5.877  10.333  1.00  0.96           H  
ATOM   1721  HA  GLU A 112     -41.609  -8.168  10.284  1.00  0.96           H  
ATOM   1722 1HB  GLU A 112     -41.305  -6.557   8.435  1.00  0.96           H  
ATOM   1723 2HB  GLU A 112     -39.706  -7.206   8.116  1.00  0.96           H  
ATOM   1724 1HG  GLU A 112     -40.681  -9.350   7.467  1.00  0.96           H  
ATOM   1725 2HG  GLU A 112     -42.292  -8.763   7.888  1.00  0.96           H  
ATOM   1726  N   LYS A 113     -40.477 -10.299  10.211  1.00  1.06           N  
ATOM   1727  CA  LYS A 113     -39.948 -11.645  10.360  1.00  1.06           C  
ATOM   1728  C   LYS A 113     -38.982 -12.008   9.245  1.00  1.06           C  
ATOM   1729  O   LYS A 113     -39.258 -11.784   8.070  1.00  1.06           O  
ATOM   1730  CB  LYS A 113     -41.102 -12.648  10.423  1.00  1.06           C  
ATOM   1731  CG  LYS A 113     -40.680 -14.078  10.721  1.00  1.06           C  
ATOM   1732  CD  LYS A 113     -40.251 -14.205  12.185  1.00  1.06           C  
ATOM   1733  CE  LYS A 113     -39.836 -15.619  12.540  1.00  1.06           C  
ATOM   1734  NZ  LYS A 113     -39.387 -15.704  13.957  1.00  1.06           N  
ATOM   1735  H   LYS A 113     -41.486 -10.191  10.246  1.00  1.06           H  
ATOM   1736  HA  LYS A 113     -39.399 -11.707  11.289  1.00  1.06           H  
ATOM   1737 1HB  LYS A 113     -41.813 -12.334  11.195  1.00  1.06           H  
ATOM   1738 2HB  LYS A 113     -41.635 -12.646   9.472  1.00  1.06           H  
ATOM   1739 1HG  LYS A 113     -41.521 -14.746  10.542  1.00  1.06           H  
ATOM   1740 2HG  LYS A 113     -39.861 -14.380  10.073  1.00  1.06           H  
ATOM   1741 1HD  LYS A 113     -39.398 -13.548  12.376  1.00  1.06           H  
ATOM   1742 2HD  LYS A 113     -41.068 -13.900  12.839  1.00  1.06           H  
ATOM   1743 1HE  LYS A 113     -40.669 -16.301  12.388  1.00  1.06           H  
ATOM   1744 2HE  LYS A 113     -39.013 -15.915  11.892  1.00  1.06           H  
ATOM   1745 1HZ  LYS A 113     -39.092 -16.631  14.177  1.00  1.06           H  
ATOM   1746 2HZ  LYS A 113     -38.606 -15.052  14.127  1.00  1.06           H  
ATOM   1747 3HZ  LYS A 113     -40.120 -15.430  14.595  1.00  1.06           H  
ATOM   1748  N   GLY A 114     -37.837 -12.559   9.635  1.00  1.14           N  
ATOM   1749  CA  GLY A 114     -36.784 -12.961   8.718  1.00  1.14           C  
ATOM   1750  C   GLY A 114     -35.582 -12.016   8.753  1.00  1.14           C  
ATOM   1751  O   GLY A 114     -34.490 -12.393   8.324  1.00  1.14           O  
ATOM   1752  H   GLY A 114     -37.680 -12.718  10.620  1.00  1.14           H  
ATOM   1753 1HA  GLY A 114     -36.456 -13.969   8.978  1.00  1.14           H  
ATOM   1754 2HA  GLY A 114     -37.183 -13.007   7.706  1.00  1.14           H  
ATOM   1755  N   SER A 115     -35.751 -10.799   9.277  1.00  1.18           N  
ATOM   1756  CA  SER A 115     -34.587  -9.922   9.376  1.00  1.18           C  
ATOM   1757  C   SER A 115     -33.623 -10.445  10.440  1.00  1.18           C  
ATOM   1758  O   SER A 115     -34.051 -11.093  11.398  1.00  1.18           O  
ATOM   1759  CB  SER A 115     -35.022  -8.516   9.724  1.00  1.18           C  
ATOM   1760  OG  SER A 115     -35.615  -8.475  11.008  1.00  1.18           O  
ATOM   1761  H   SER A 115     -36.672 -10.473   9.589  1.00  1.18           H  
ATOM   1762  HA  SER A 115     -34.074  -9.909   8.413  1.00  1.18           H  
ATOM   1763 1HB  SER A 115     -34.156  -7.858   9.702  1.00  1.18           H  
ATOM   1764 2HB  SER A 115     -35.734  -8.154   8.982  1.00  1.18           H  
ATOM   1765  HG  SER A 115     -36.551  -8.747  10.851  1.00  1.18           H  
ATOM   1766  N   GLY A 116     -32.341 -10.072  10.344  1.00  1.20           N  
ATOM   1767  CA  GLY A 116     -31.351 -10.484  11.346  1.00  1.20           C  
ATOM   1768  C   GLY A 116     -31.780 -10.048  12.735  1.00  1.20           C  
ATOM   1769  O   GLY A 116     -31.954 -10.880  13.631  1.00  1.20           O  
ATOM   1770  H   GLY A 116     -32.041  -9.521   9.553  1.00  1.20           H  
ATOM   1771 1HA  GLY A 116     -31.235 -11.568  11.319  1.00  1.20           H  
ATOM   1772 2HA  GLY A 116     -30.386 -10.047  11.104  1.00  1.20           H  
ATOM   1773  N   THR A 117     -32.009  -8.750  12.890  1.00  1.18           N  
ATOM   1774  CA  THR A 117     -32.448  -8.195  14.157  1.00  1.18           C  
ATOM   1775  C   THR A 117     -33.670  -8.924  14.706  1.00  1.18           C  
ATOM   1776  O   THR A 117     -33.687  -9.285  15.884  1.00  1.18           O  
ATOM   1777  CB  THR A 117     -32.804  -6.710  14.009  1.00  1.18           C  
ATOM   1778  OG1 THR A 117     -31.652  -5.982  13.532  1.00  1.18           O  
ATOM   1779  CG2 THR A 117     -33.236  -6.143  15.376  1.00  1.18           C  
ATOM   1780  H   THR A 117     -31.770  -8.125  12.119  1.00  1.18           H  
ATOM   1781  HA  THR A 117     -31.640  -8.292  14.878  1.00  1.18           H  
ATOM   1782  HB  THR A 117     -33.618  -6.601  13.292  1.00  1.18           H  
ATOM   1783  HG1 THR A 117     -31.312  -6.396  12.684  1.00  1.18           H  
ATOM   1784 1HG2 THR A 117     -33.489  -5.088  15.278  1.00  1.18           H  
ATOM   1785 2HG2 THR A 117     -34.107  -6.690  15.740  1.00  1.18           H  
ATOM   1786 3HG2 THR A 117     -32.420  -6.252  16.084  1.00  1.18           H  
ATOM   1787  N   ARG A 118     -34.705  -9.166  13.884  1.00  1.15           N  
ATOM   1788  CA  ARG A 118     -35.870  -9.841  14.442  1.00  1.15           C  
ATOM   1789  C   ARG A 118     -35.559 -11.231  14.944  1.00  1.15           C  
ATOM   1790  O   ARG A 118     -36.022 -11.613  16.015  1.00  1.15           O  
ATOM   1791  CB  ARG A 118     -36.984  -9.953  13.436  1.00  1.15           C  
ATOM   1792  CG  ARG A 118     -38.190 -10.714  13.904  1.00  1.15           C  
ATOM   1793  CD  ARG A 118     -38.883 -10.102  15.029  1.00  1.15           C  
ATOM   1794  NE  ARG A 118     -40.039 -10.890  15.368  1.00  1.15           N  
ATOM   1795  CZ  ARG A 118     -41.218 -10.784  14.742  1.00  1.15           C  
ATOM   1796  NH1 ARG A 118     -41.360  -9.911  13.775  1.00  1.15           N  
ATOM   1797  NH2 ARG A 118     -42.233 -11.558  15.070  1.00  1.15           N  
ATOM   1798  H   ARG A 118     -34.717  -8.896  12.897  1.00  1.15           H  
ATOM   1799  HA  ARG A 118     -36.233  -9.247  15.280  1.00  1.15           H  
ATOM   1800 1HB  ARG A 118     -37.312  -8.958  13.138  1.00  1.15           H  
ATOM   1801 2HB  ARG A 118     -36.609 -10.455  12.539  1.00  1.15           H  
ATOM   1802 1HG  ARG A 118     -38.902 -10.721  13.111  1.00  1.15           H  
ATOM   1803 2HG  ARG A 118     -37.916 -11.738  14.169  1.00  1.15           H  
ATOM   1804 1HD  ARG A 118     -38.227 -10.063  15.898  1.00  1.15           H  
ATOM   1805 2HD  ARG A 118     -39.208  -9.111  14.765  1.00  1.15           H  
ATOM   1806  HE  ARG A 118     -39.935 -11.596  16.115  1.00  1.15           H  
ATOM   1807 1HH1 ARG A 118     -40.583  -9.298  13.499  1.00  1.15           H  
ATOM   1808 2HH1 ARG A 118     -42.247  -9.836  13.293  1.00  1.15           H  
ATOM   1809 1HH2 ARG A 118     -42.135 -12.245  15.809  1.00  1.15           H  
ATOM   1810 2HH2 ARG A 118     -43.110 -11.471  14.541  1.00  1.15           H  
ATOM   1811  N   GLU A 119     -34.754 -11.993  14.204  1.00  1.13           N  
ATOM   1812  CA  GLU A 119     -34.467 -13.346  14.651  1.00  1.13           C  
ATOM   1813  C   GLU A 119     -33.716 -13.306  15.980  1.00  1.13           C  
ATOM   1814  O   GLU A 119     -34.040 -14.060  16.900  1.00  1.13           O  
ATOM   1815  CB  GLU A 119     -33.647 -14.085  13.587  1.00  1.13           C  
ATOM   1816  CG  GLU A 119     -34.408 -14.435  12.274  1.00  1.13           C  
ATOM   1817  CD  GLU A 119     -35.456 -15.510  12.419  1.00  1.13           C  
ATOM   1818  OE1 GLU A 119     -35.122 -16.572  12.889  1.00  1.13           O  
ATOM   1819  OE2 GLU A 119     -36.590 -15.271  12.058  1.00  1.13           O  
ATOM   1820  H   GLU A 119     -34.367 -11.643  13.322  1.00  1.13           H  
ATOM   1821  HA  GLU A 119     -35.407 -13.872  14.802  1.00  1.13           H  
ATOM   1822 1HB  GLU A 119     -32.793 -13.465  13.307  1.00  1.13           H  
ATOM   1823 2HB  GLU A 119     -33.255 -15.002  14.004  1.00  1.13           H  
ATOM   1824 1HG  GLU A 119     -34.896 -13.528  11.912  1.00  1.13           H  
ATOM   1825 2HG  GLU A 119     -33.684 -14.738  11.521  1.00  1.13           H  
ATOM   1826  N   ILE A 120     -32.813 -12.339  16.134  1.00  1.13           N  
ATOM   1827  CA  ILE A 120     -32.045 -12.200  17.365  1.00  1.13           C  
ATOM   1828  C   ILE A 120     -32.976 -11.913  18.531  1.00  1.13           C  
ATOM   1829  O   ILE A 120     -32.892 -12.556  19.585  1.00  1.13           O  
ATOM   1830  CB  ILE A 120     -31.028 -11.064  17.218  1.00  1.13           C  
ATOM   1831  CG1 ILE A 120     -29.967 -11.472  16.192  1.00  1.13           C  
ATOM   1832  CG2 ILE A 120     -30.398 -10.738  18.575  1.00  1.13           C  
ATOM   1833  CD1 ILE A 120     -29.114 -10.332  15.739  1.00  1.13           C  
ATOM   1834  H   ILE A 120     -32.614 -11.722  15.342  1.00  1.13           H  
ATOM   1835  HA  ILE A 120     -31.519 -13.132  17.557  1.00  1.13           H  
ATOM   1836  HB  ILE A 120     -31.527 -10.180  16.835  1.00  1.13           H  
ATOM   1837 1HG1 ILE A 120     -29.324 -12.228  16.636  1.00  1.13           H  
ATOM   1838 2HG1 ILE A 120     -30.460 -11.906  15.325  1.00  1.13           H  
ATOM   1839 1HG2 ILE A 120     -29.681  -9.927  18.462  1.00  1.13           H  
ATOM   1840 2HG2 ILE A 120     -31.178 -10.439  19.269  1.00  1.13           H  
ATOM   1841 3HG2 ILE A 120     -29.888 -11.619  18.959  1.00  1.13           H  
ATOM   1842 1HD1 ILE A 120     -28.376 -10.686  15.018  1.00  1.13           H  
ATOM   1843 2HD1 ILE A 120     -29.733  -9.571  15.274  1.00  1.13           H  
ATOM   1844 3HD1 ILE A 120     -28.626  -9.930  16.594  1.00  1.13           H  
ATOM   1845  N   VAL A 121     -33.902 -10.988  18.321  1.00  1.14           N  
ATOM   1846  CA  VAL A 121     -34.869 -10.639  19.339  1.00  1.14           C  
ATOM   1847  C   VAL A 121     -35.760 -11.842  19.678  1.00  1.14           C  
ATOM   1848  O   VAL A 121     -35.952 -12.173  20.858  1.00  1.14           O  
ATOM   1849  CB  VAL A 121     -35.702  -9.429  18.870  1.00  1.14           C  
ATOM   1850  CG1 VAL A 121     -36.832  -9.178  19.815  1.00  1.14           C  
ATOM   1851  CG2 VAL A 121     -34.793  -8.188  18.816  1.00  1.14           C  
ATOM   1852  H   VAL A 121     -33.920 -10.498  17.423  1.00  1.14           H  
ATOM   1853  HA  VAL A 121     -34.328 -10.346  20.235  1.00  1.14           H  
ATOM   1854  HB  VAL A 121     -36.117  -9.638  17.881  1.00  1.14           H  
ATOM   1855 1HG1 VAL A 121     -37.406  -8.325  19.478  1.00  1.14           H  
ATOM   1856 2HG1 VAL A 121     -37.478 -10.056  19.863  1.00  1.14           H  
ATOM   1857 3HG1 VAL A 121     -36.413  -8.973  20.783  1.00  1.14           H  
ATOM   1858 1HG2 VAL A 121     -35.362  -7.320  18.479  1.00  1.14           H  
ATOM   1859 2HG2 VAL A 121     -34.389  -7.993  19.804  1.00  1.14           H  
ATOM   1860 3HG2 VAL A 121     -33.977  -8.369  18.128  1.00  1.14           H  
ATOM   1861  N   ASP A 122     -36.240 -12.563  18.656  1.00  1.16           N  
ATOM   1862  CA  ASP A 122     -37.065 -13.733  18.920  1.00  1.16           C  
ATOM   1863  C   ASP A 122     -36.326 -14.786  19.741  1.00  1.16           C  
ATOM   1864  O   ASP A 122     -36.924 -15.444  20.585  1.00  1.16           O  
ATOM   1865  CB  ASP A 122     -37.552 -14.429  17.642  1.00  1.16           C  
ATOM   1866  CG  ASP A 122     -38.659 -13.712  16.839  1.00  1.16           C  
ATOM   1867  OD1 ASP A 122     -39.254 -12.770  17.309  1.00  1.16           O  
ATOM   1868  OD2 ASP A 122     -38.933 -14.173  15.730  1.00  1.16           O  
ATOM   1869  H   ASP A 122     -36.046 -12.283  17.699  1.00  1.16           H  
ATOM   1870  HA  ASP A 122     -37.931 -13.405  19.480  1.00  1.16           H  
ATOM   1871 1HB  ASP A 122     -36.692 -14.564  16.979  1.00  1.16           H  
ATOM   1872 2HB  ASP A 122     -37.906 -15.425  17.903  1.00  1.16           H  
ATOM   1873  N   TYR A 123     -35.028 -14.965  19.520  1.00  1.18           N  
ATOM   1874  CA  TYR A 123     -34.331 -15.985  20.288  1.00  1.18           C  
ATOM   1875  C   TYR A 123     -33.969 -15.532  21.703  1.00  1.18           C  
ATOM   1876  O   TYR A 123     -33.993 -16.339  22.638  1.00  1.18           O  
ATOM   1877  CB  TYR A 123     -33.072 -16.457  19.560  1.00  1.18           C  
ATOM   1878  CG  TYR A 123     -33.379 -17.235  18.292  1.00  1.18           C  
ATOM   1879  CD1 TYR A 123     -32.958 -16.763  17.063  1.00  1.18           C  
ATOM   1880  CD2 TYR A 123     -34.126 -18.403  18.363  1.00  1.18           C  
ATOM   1881  CE1 TYR A 123     -33.278 -17.446  15.909  1.00  1.18           C  
ATOM   1882  CE2 TYR A 123     -34.445 -19.090  17.206  1.00  1.18           C  
ATOM   1883  CZ  TYR A 123     -34.026 -18.607  15.981  1.00  1.18           C  
ATOM   1884  OH  TYR A 123     -34.352 -19.273  14.821  1.00  1.18           O  
ATOM   1885  H   TYR A 123     -34.546 -14.430  18.795  1.00  1.18           H  
ATOM   1886  HA  TYR A 123     -34.997 -16.842  20.384  1.00  1.18           H  
ATOM   1887 1HB  TYR A 123     -32.467 -15.584  19.289  1.00  1.18           H  
ATOM   1888 2HB  TYR A 123     -32.476 -17.083  20.220  1.00  1.18           H  
ATOM   1889  HD1 TYR A 123     -32.376 -15.845  17.005  1.00  1.18           H  
ATOM   1890  HD2 TYR A 123     -34.466 -18.773  19.330  1.00  1.18           H  
ATOM   1891  HE1 TYR A 123     -32.952 -17.069  14.942  1.00  1.18           H  
ATOM   1892  HE2 TYR A 123     -35.036 -20.004  17.259  1.00  1.18           H  
ATOM   1893  HH  TYR A 123     -34.223 -18.676  14.065  1.00  1.18           H  
ATOM   1894  N   LEU A 124     -33.637 -14.257  21.877  1.00  1.18           N  
ATOM   1895  CA  LEU A 124     -33.186 -13.802  23.183  1.00  1.18           C  
ATOM   1896  C   LEU A 124     -34.251 -13.118  24.044  1.00  1.18           C  
ATOM   1897  O   LEU A 124     -34.312 -13.327  25.258  1.00  1.18           O  
ATOM   1898  CB  LEU A 124     -32.039 -12.836  22.973  1.00  1.18           C  
ATOM   1899  CG  LEU A 124     -30.826 -13.408  22.262  1.00  1.18           C  
ATOM   1900  CD1 LEU A 124     -29.801 -12.299  22.054  1.00  1.18           C  
ATOM   1901  CD2 LEU A 124     -30.262 -14.558  23.076  1.00  1.18           C  
ATOM   1902  H   LEU A 124     -33.629 -13.616  21.080  1.00  1.18           H  
ATOM   1903  HA  LEU A 124     -32.817 -14.667  23.730  1.00  1.18           H  
ATOM   1904 1HB  LEU A 124     -32.405 -12.035  22.355  1.00  1.18           H  
ATOM   1905 2HB  LEU A 124     -31.730 -12.437  23.934  1.00  1.18           H  
ATOM   1906  HG  LEU A 124     -31.125 -13.773  21.276  1.00  1.18           H  
ATOM   1907 1HD1 LEU A 124     -28.935 -12.697  21.525  1.00  1.18           H  
ATOM   1908 2HD1 LEU A 124     -30.247 -11.500  21.466  1.00  1.18           H  
ATOM   1909 3HD1 LEU A 124     -29.487 -11.909  23.018  1.00  1.18           H  
ATOM   1910 1HD2 LEU A 124     -29.398 -14.977  22.563  1.00  1.18           H  
ATOM   1911 2HD2 LEU A 124     -29.962 -14.197  24.059  1.00  1.18           H  
ATOM   1912 3HD2 LEU A 124     -31.027 -15.330  23.190  1.00  1.18           H  
ATOM   1913  N   LEU A 125     -35.092 -12.289  23.443  1.00  1.18           N  
ATOM   1914  CA  LEU A 125     -36.078 -11.550  24.214  1.00  1.18           C  
ATOM   1915  C   LEU A 125     -37.213 -12.497  24.601  1.00  1.18           C  
ATOM   1916  O   LEU A 125     -37.639 -12.542  25.759  1.00  1.18           O  
ATOM   1917  CB  LEU A 125     -36.592 -10.363  23.399  1.00  1.18           C  
ATOM   1918  CG  LEU A 125     -37.502  -9.395  24.081  1.00  1.18           C  
ATOM   1919  CD1 LEU A 125     -36.770  -8.762  25.268  1.00  1.18           C  
ATOM   1920  CD2 LEU A 125     -37.910  -8.327  23.102  1.00  1.18           C  
ATOM   1921  H   LEU A 125     -35.068 -12.159  22.439  1.00  1.18           H  
ATOM   1922  HA  LEU A 125     -35.609 -11.176  25.123  1.00  1.18           H  
ATOM   1923 1HB  LEU A 125     -35.743  -9.810  23.018  1.00  1.18           H  
ATOM   1924 2HB  LEU A 125     -37.145 -10.759  22.550  1.00  1.18           H  
ATOM   1925  HG  LEU A 125     -38.381  -9.920  24.437  1.00  1.18           H  
ATOM   1926 1HD1 LEU A 125     -37.423  -8.049  25.768  1.00  1.18           H  
ATOM   1927 2HD1 LEU A 125     -36.477  -9.542  25.971  1.00  1.18           H  
ATOM   1928 3HD1 LEU A 125     -35.881  -8.241  24.908  1.00  1.18           H  
ATOM   1929 1HD2 LEU A 125     -38.559  -7.645  23.598  1.00  1.18           H  
ATOM   1930 2HD2 LEU A 125     -37.028  -7.801  22.749  1.00  1.18           H  
ATOM   1931 3HD2 LEU A 125     -38.431  -8.779  22.262  1.00  1.18           H  
ATOM   1932  N   LEU A 126     -37.639 -13.342  23.658  1.00  1.16           N  
ATOM   1933  CA  LEU A 126     -38.771 -14.242  23.940  1.00  1.16           C  
ATOM   1934  C   LEU A 126     -38.396 -15.374  24.893  1.00  1.16           C  
ATOM   1935  O   LEU A 126     -39.266 -16.083  25.390  1.00  1.16           O  
ATOM   1936  CB  LEU A 126     -39.336 -14.880  22.679  1.00  1.16           C  
ATOM   1937  CG  LEU A 126     -39.925 -13.935  21.693  1.00  1.16           C  
ATOM   1938  CD1 LEU A 126     -40.387 -14.700  20.460  1.00  1.16           C  
ATOM   1939  CD2 LEU A 126     -41.025 -13.224  22.323  1.00  1.16           C  
ATOM   1940  H   LEU A 126     -37.218 -13.286  22.724  1.00  1.16           H  
ATOM   1941  HA  LEU A 126     -39.563 -13.654  24.406  1.00  1.16           H  
ATOM   1942 1HB  LEU A 126     -38.570 -15.455  22.209  1.00  1.16           H  
ATOM   1943 2HB  LEU A 126     -40.129 -15.565  22.977  1.00  1.16           H  
ATOM   1944  HG  LEU A 126     -39.166 -13.217  21.387  1.00  1.16           H  
ATOM   1945 1HD1 LEU A 126     -40.802 -14.002  19.730  1.00  1.16           H  
ATOM   1946 2HD1 LEU A 126     -39.539 -15.220  20.018  1.00  1.16           H  
ATOM   1947 3HD1 LEU A 126     -41.146 -15.426  20.744  1.00  1.16           H  
ATOM   1948 1HD2 LEU A 126     -41.440 -12.530  21.600  1.00  1.16           H  
ATOM   1949 2HD2 LEU A 126     -41.792 -13.935  22.637  1.00  1.16           H  
ATOM   1950 3HD2 LEU A 126     -40.655 -12.682  23.194  1.00  1.16           H  
ATOM   1951  N   SER A 127     -37.102 -15.549  25.161  1.00  1.14           N  
ATOM   1952  CA  SER A 127     -36.680 -16.567  26.113  1.00  1.14           C  
ATOM   1953  C   SER A 127     -36.844 -16.055  27.542  1.00  1.14           C  
ATOM   1954  O   SER A 127     -36.764 -16.826  28.500  1.00  1.14           O  
ATOM   1955  CB  SER A 127     -35.240 -16.999  25.878  1.00  1.14           C  
ATOM   1956  OG  SER A 127     -35.095 -17.690  24.661  1.00  1.14           O  
ATOM   1957  H   SER A 127     -36.411 -14.960  24.714  1.00  1.14           H  
ATOM   1958  HA  SER A 127     -37.320 -17.441  25.989  1.00  1.14           H  
ATOM   1959 1HB  SER A 127     -34.587 -16.121  25.882  1.00  1.14           H  
ATOM   1960 2HB  SER A 127     -34.929 -17.639  26.699  1.00  1.14           H  
ATOM   1961  HG  SER A 127     -34.794 -17.042  23.987  1.00  1.14           H  
ATOM   1962  N   HIS A 128     -37.084 -14.749  27.681  1.00  1.11           N  
ATOM   1963  CA  HIS A 128     -37.287 -14.134  28.978  1.00  1.11           C  
ATOM   1964  C   HIS A 128     -38.714 -13.605  29.097  1.00  1.11           C  
ATOM   1965  O   HIS A 128     -39.288 -13.577  30.188  1.00  1.11           O  
ATOM   1966  CB  HIS A 128     -36.282 -13.027  29.191  1.00  1.11           C  
ATOM   1967  CG  HIS A 128     -34.850 -13.518  29.204  1.00  1.11           C  
ATOM   1968  ND1 HIS A 128     -34.065 -13.606  28.065  1.00  1.11           N  
ATOM   1969  CD2 HIS A 128     -34.073 -13.949  30.228  1.00  1.11           C  
ATOM   1970  CE1 HIS A 128     -32.869 -14.057  28.397  1.00  1.11           C  
ATOM   1971  NE2 HIS A 128     -32.846 -14.269  29.704  1.00  1.11           N  
ATOM   1972  H   HIS A 128     -37.140 -14.154  26.862  1.00  1.11           H  
ATOM   1973  HA  HIS A 128     -37.145 -14.872  29.765  1.00  1.11           H  
ATOM   1974 1HB  HIS A 128     -36.388 -12.282  28.396  1.00  1.11           H  
ATOM   1975 2HB  HIS A 128     -36.499 -12.543  30.129  1.00  1.11           H  
ATOM   1976  HD1 HIS A 128     -34.317 -13.382  27.100  1.00  1.11           H  
ATOM   1977  HD2 HIS A 128     -34.256 -14.057  31.298  1.00  1.11           H  
ATOM   1978  HE1 HIS A 128     -32.101 -14.192  27.634  1.00  1.11           H  
ATOM   1979  N   LEU A 129     -39.307 -13.261  27.950  1.00  1.07           N  
ATOM   1980  CA  LEU A 129     -40.668 -12.754  27.887  1.00  1.07           C  
ATOM   1981  C   LEU A 129     -41.508 -13.590  26.914  1.00  1.07           C  
ATOM   1982  O   LEU A 129     -42.000 -13.032  25.943  1.00  1.07           O  
ATOM   1983  CB  LEU A 129     -40.681 -11.324  27.313  1.00  1.07           C  
ATOM   1984  CG  LEU A 129     -39.906 -10.232  28.044  1.00  1.07           C  
ATOM   1985  CD1 LEU A 129     -39.910  -8.983  27.185  1.00  1.07           C  
ATOM   1986  CD2 LEU A 129     -40.522  -9.955  29.345  1.00  1.07           C  
ATOM   1987  H   LEU A 129     -38.768 -13.291  27.090  1.00  1.07           H  
ATOM   1988  HA  LEU A 129     -41.113 -12.770  28.880  1.00  1.07           H  
ATOM   1989 1HB  LEU A 129     -40.270 -11.374  26.302  1.00  1.07           H  
ATOM   1990 2HB  LEU A 129     -41.719 -10.993  27.242  1.00  1.07           H  
ATOM   1991  HG  LEU A 129     -38.872 -10.554  28.185  1.00  1.07           H  
ATOM   1992 1HD1 LEU A 129     -39.347  -8.201  27.679  1.00  1.07           H  
ATOM   1993 2HD1 LEU A 129     -39.469  -9.199  26.240  1.00  1.07           H  
ATOM   1994 3HD1 LEU A 129     -40.938  -8.651  27.031  1.00  1.07           H  
ATOM   1995 1HD2 LEU A 129     -39.965  -9.175  29.853  1.00  1.07           H  
ATOM   1996 2HD2 LEU A 129     -41.542  -9.626  29.195  1.00  1.07           H  
ATOM   1997 3HD2 LEU A 129     -40.518 -10.861  29.943  1.00  1.07           H  
ATOM   1998  N   PRO A 130     -41.704 -14.913  27.115  1.00  1.03           N  
ATOM   1999  CA  PRO A 130     -42.422 -15.773  26.182  1.00  1.03           C  
ATOM   2000  C   PRO A 130     -43.898 -15.410  25.997  1.00  1.03           C  
ATOM   2001  O   PRO A 130     -44.469 -15.614  24.924  1.00  1.03           O  
ATOM   2002  CB  PRO A 130     -42.269 -17.153  26.835  1.00  1.03           C  
ATOM   2003  CG  PRO A 130     -41.999 -16.866  28.305  1.00  1.03           C  
ATOM   2004  CD  PRO A 130     -41.207 -15.591  28.311  1.00  1.03           C  
ATOM   2005  HA  PRO A 130     -41.898 -15.748  25.212  1.00  1.03           H  
ATOM   2006 1HB  PRO A 130     -43.177 -17.746  26.671  1.00  1.03           H  
ATOM   2007 2HB  PRO A 130     -41.436 -17.694  26.352  1.00  1.03           H  
ATOM   2008 1HG  PRO A 130     -42.944 -16.782  28.858  1.00  1.03           H  
ATOM   2009 2HG  PRO A 130     -41.441 -17.702  28.754  1.00  1.03           H  
ATOM   2010 1HD  PRO A 130     -41.407 -15.017  29.223  1.00  1.03           H  
ATOM   2011 2HD  PRO A 130     -40.143 -15.842  28.191  1.00  1.03           H  
ATOM   2012  N   GLN A 131     -44.515 -14.765  26.994  1.00  0.97           N  
ATOM   2013  CA  GLN A 131     -45.916 -14.347  26.847  1.00  0.97           C  
ATOM   2014  C   GLN A 131     -45.889 -12.939  26.295  1.00  0.97           C  
ATOM   2015  O   GLN A 131     -46.275 -11.981  26.951  1.00  0.97           O  
ATOM   2016  CB  GLN A 131     -46.667 -14.407  28.183  1.00  0.97           C  
ATOM   2017  CG  GLN A 131     -46.776 -15.806  28.799  1.00  0.97           C  
ATOM   2018  CD  GLN A 131     -47.689 -16.742  27.989  1.00  0.97           C  
ATOM   2019  OE1 GLN A 131     -48.895 -16.497  27.879  1.00  0.97           O  
ATOM   2020  NE2 GLN A 131     -47.124 -17.807  27.433  1.00  0.97           N  
ATOM   2021  H   GLN A 131     -44.030 -14.579  27.857  1.00  0.97           H  
ATOM   2022  HA  GLN A 131     -46.417 -14.992  26.127  1.00  0.97           H  
ATOM   2023 1HB  GLN A 131     -46.169 -13.759  28.904  1.00  0.97           H  
ATOM   2024 2HB  GLN A 131     -47.676 -14.023  28.043  1.00  0.97           H  
ATOM   2025 1HG  GLN A 131     -45.781 -16.250  28.839  1.00  0.97           H  
ATOM   2026 2HG  GLN A 131     -47.186 -15.716  29.807  1.00  0.97           H  
ATOM   2027 1HE2 GLN A 131     -47.681 -18.445  26.897  1.00  0.97           H  
ATOM   2028 2HE2 GLN A 131     -46.147 -17.975  27.544  1.00  0.97           H  
ATOM   2029  N   PHE A 132     -45.413 -12.847  25.078  1.00  0.91           N  
ATOM   2030  CA  PHE A 132     -45.073 -11.588  24.446  1.00  0.91           C  
ATOM   2031  C   PHE A 132     -46.217 -10.957  23.677  1.00  0.91           C  
ATOM   2032  O   PHE A 132     -46.618 -11.463  22.623  1.00  0.91           O  
ATOM   2033  CB  PHE A 132     -43.935 -11.895  23.509  1.00  0.91           C  
ATOM   2034  CG  PHE A 132     -43.185 -10.793  22.946  1.00  0.91           C  
ATOM   2035  CD1 PHE A 132     -42.144 -10.251  23.678  1.00  0.91           C  
ATOM   2036  CD2 PHE A 132     -43.434 -10.338  21.691  1.00  0.91           C  
ATOM   2037  CE1 PHE A 132     -41.368  -9.285  23.149  1.00  0.91           C  
ATOM   2038  CE2 PHE A 132     -42.663  -9.365  21.157  1.00  0.91           C  
ATOM   2039  CZ  PHE A 132     -41.617  -8.842  21.880  1.00  0.91           C  
ATOM   2040  H   PHE A 132     -45.180 -13.730  24.623  1.00  0.91           H  
ATOM   2041  HA  PHE A 132     -44.741 -10.891  25.219  1.00  0.91           H  
ATOM   2042 1HB  PHE A 132     -43.245 -12.537  24.014  1.00  0.91           H  
ATOM   2043 2HB  PHE A 132     -44.326 -12.476  22.679  1.00  0.91           H  
ATOM   2044  HD1 PHE A 132     -41.946 -10.631  24.680  1.00  0.91           H  
ATOM   2045  HD2 PHE A 132     -44.244 -10.778  21.126  1.00  0.91           H  
ATOM   2046  HE1 PHE A 132     -40.559  -8.873  23.732  1.00  0.91           H  
ATOM   2047  HE2 PHE A 132     -42.863  -9.008  20.165  1.00  0.91           H  
ATOM   2048  HZ  PHE A 132     -40.997  -8.067  21.447  1.00  0.91           H  
ATOM   2049  N   ARG A 133     -46.733  -9.825  24.151  1.00  0.84           N  
ATOM   2050  CA  ARG A 133     -47.886  -9.229  23.478  1.00  0.84           C  
ATOM   2051  C   ARG A 133     -47.526  -8.484  22.192  1.00  0.84           C  
ATOM   2052  O   ARG A 133     -47.580  -7.259  22.141  1.00  0.84           O  
ATOM   2053  CB  ARG A 133     -48.569  -8.244  24.406  1.00  0.84           C  
ATOM   2054  CG  ARG A 133     -49.848  -7.643  23.893  1.00  0.84           C  
ATOM   2055  CD  ARG A 133     -50.403  -6.735  24.897  1.00  0.84           C  
ATOM   2056  NE  ARG A 133     -51.661  -6.162  24.510  1.00  0.84           N  
ATOM   2057  CZ  ARG A 133     -52.352  -5.299  25.273  1.00  0.84           C  
ATOM   2058  NH1 ARG A 133     -51.869  -4.933  26.443  1.00  0.84           N  
ATOM   2059  NH2 ARG A 133     -53.513  -4.821  24.852  1.00  0.84           N  
ATOM   2060  H   ARG A 133     -46.398  -9.409  25.028  1.00  0.84           H  
ATOM   2061  HA  ARG A 133     -48.586 -10.029  23.234  1.00  0.84           H  
ATOM   2062 1HB  ARG A 133     -48.791  -8.733  25.355  1.00  0.84           H  
ATOM   2063 2HB  ARG A 133     -47.881  -7.418  24.631  1.00  0.84           H  
ATOM   2064 1HG  ARG A 133     -49.659  -7.087  22.977  1.00  0.84           H  
ATOM   2065 2HG  ARG A 133     -50.571  -8.433  23.699  1.00  0.84           H  
ATOM   2066 1HD  ARG A 133     -50.541  -7.267  25.838  1.00  0.84           H  
ATOM   2067 2HD  ARG A 133     -49.704  -5.927  25.045  1.00  0.84           H  
ATOM   2068  HE  ARG A 133     -52.050  -6.428  23.618  1.00  0.84           H  
ATOM   2069 1HH1 ARG A 133     -50.957  -5.301  26.773  1.00  0.84           H  
ATOM   2070 2HH1 ARG A 133     -52.382  -4.288  27.022  1.00  0.84           H  
ATOM   2071 1HH2 ARG A 133     -53.883  -5.105  23.954  1.00  0.84           H  
ATOM   2072 2HH2 ARG A 133     -54.031  -4.174  25.428  1.00  0.84           H  
ATOM   2073  N   LEU A 134     -47.199  -9.223  21.145  1.00  0.79           N  
ATOM   2074  CA  LEU A 134     -46.852  -8.595  19.869  1.00  0.79           C  
ATOM   2075  C   LEU A 134     -48.083  -7.972  19.231  1.00  0.79           C  
ATOM   2076  O   LEU A 134     -49.106  -8.639  19.071  1.00  0.79           O  
ATOM   2077  CB  LEU A 134     -46.217  -9.601  18.899  1.00  0.79           C  
ATOM   2078  CG  LEU A 134     -45.751  -9.023  17.547  1.00  0.79           C  
ATOM   2079  CD1 LEU A 134     -44.638  -8.020  17.767  1.00  0.79           C  
ATOM   2080  CD2 LEU A 134     -45.247 -10.145  16.694  1.00  0.79           C  
ATOM   2081  H   LEU A 134     -47.165 -10.233  21.278  1.00  0.79           H  
ATOM   2082  HA  LEU A 134     -46.141  -7.801  20.047  1.00  0.79           H  
ATOM   2083 1HB  LEU A 134     -45.361 -10.046  19.371  1.00  0.79           H  
ATOM   2084 2HB  LEU A 134     -46.942 -10.389  18.693  1.00  0.79           H  
ATOM   2085  HG  LEU A 134     -46.584  -8.517  17.051  1.00  0.79           H  
ATOM   2086 1HD1 LEU A 134     -44.309  -7.616  16.807  1.00  0.79           H  
ATOM   2087 2HD1 LEU A 134     -44.992  -7.222  18.386  1.00  0.79           H  
ATOM   2088 3HD1 LEU A 134     -43.821  -8.511  18.247  1.00  0.79           H  
ATOM   2089 1HD2 LEU A 134     -44.913  -9.753  15.740  1.00  0.79           H  
ATOM   2090 2HD2 LEU A 134     -44.413 -10.637  17.194  1.00  0.79           H  
ATOM   2091 3HD2 LEU A 134     -46.047 -10.866  16.527  1.00  0.79           H  
ATOM   2092  N   SER A 135     -47.985  -6.692  18.877  1.00  0.76           N  
ATOM   2093  CA  SER A 135     -49.082  -5.982  18.238  1.00  0.76           C  
ATOM   2094  C   SER A 135     -48.864  -5.846  16.742  1.00  0.76           C  
ATOM   2095  O   SER A 135     -49.789  -6.052  15.953  1.00  0.76           O  
ATOM   2096  CB  SER A 135     -49.250  -4.611  18.835  1.00  0.76           C  
ATOM   2097  OG  SER A 135     -50.277  -3.908  18.185  1.00  0.76           O  
ATOM   2098  H   SER A 135     -47.121  -6.185  19.045  1.00  0.76           H  
ATOM   2099  HA  SER A 135     -50.000  -6.548  18.399  1.00  0.76           H  
ATOM   2100 1HB  SER A 135     -49.488  -4.722  19.875  1.00  0.76           H  
ATOM   2101 2HB  SER A 135     -48.311  -4.055  18.762  1.00  0.76           H  
ATOM   2102  HG  SER A 135     -50.056  -3.930  17.251  1.00  0.76           H  
ATOM   2103  N   MET A 136     -47.651  -5.473  16.342  1.00  0.76           N  
ATOM   2104  CA  MET A 136     -47.417  -5.262  14.918  1.00  0.76           C  
ATOM   2105  C   MET A 136     -45.998  -5.605  14.486  1.00  0.76           C  
ATOM   2106  O   MET A 136     -45.053  -5.536  15.283  1.00  0.76           O  
ATOM   2107  CB  MET A 136     -47.703  -3.802  14.565  1.00  0.76           C  
ATOM   2108  CG  MET A 136     -46.746  -2.871  15.193  1.00  0.76           C  
ATOM   2109  SD  MET A 136     -47.157  -1.099  15.042  1.00  0.76           S  
ATOM   2110  CE  MET A 136     -48.403  -0.876  16.308  1.00  0.76           C  
ATOM   2111  H   MET A 136     -46.918  -5.317  17.036  1.00  0.76           H  
ATOM   2112  HA  MET A 136     -48.092  -5.908  14.356  1.00  0.76           H  
ATOM   2113 1HB  MET A 136     -47.643  -3.668  13.484  1.00  0.76           H  
ATOM   2114 2HB  MET A 136     -48.713  -3.534  14.880  1.00  0.76           H  
ATOM   2115 1HG  MET A 136     -46.661  -3.129  16.242  1.00  0.76           H  
ATOM   2116 2HG  MET A 136     -45.793  -3.049  14.716  1.00  0.76           H  
ATOM   2117 1HE  MET A 136     -48.734   0.157  16.307  1.00  0.76           H  
ATOM   2118 2HE  MET A 136     -49.253  -1.529  16.105  1.00  0.76           H  
ATOM   2119 3HE  MET A 136     -47.989  -1.119  17.289  1.00  0.76           H  
ATOM   2120  N   GLU A 137     -45.867  -5.908  13.195  1.00  0.79           N  
ATOM   2121  CA  GLU A 137     -44.579  -6.155  12.567  1.00  0.79           C  
ATOM   2122  C   GLU A 137     -44.409  -5.171  11.413  1.00  0.79           C  
ATOM   2123  O   GLU A 137     -45.251  -5.110  10.514  1.00  0.79           O  
ATOM   2124  CB  GLU A 137     -44.482  -7.584  12.042  1.00  0.79           C  
ATOM   2125  CG  GLU A 137     -44.645  -8.665  13.086  1.00  0.79           C  
ATOM   2126  CD  GLU A 137     -44.452 -10.065  12.519  1.00  0.79           C  
ATOM   2127  OE1 GLU A 137     -44.183 -10.185  11.346  1.00  0.79           O  
ATOM   2128  OE2 GLU A 137     -44.552 -11.009  13.274  1.00  0.79           O  
ATOM   2129  H   GLU A 137     -46.697  -5.955  12.621  1.00  0.79           H  
ATOM   2130  HA  GLU A 137     -43.793  -5.990  13.294  1.00  0.79           H  
ATOM   2131 1HB  GLU A 137     -45.235  -7.740  11.272  1.00  0.79           H  
ATOM   2132 2HB  GLU A 137     -43.510  -7.722  11.580  1.00  0.79           H  
ATOM   2133 1HG  GLU A 137     -43.917  -8.491  13.881  1.00  0.79           H  
ATOM   2134 2HG  GLU A 137     -45.640  -8.590  13.522  1.00  0.79           H  
ATOM   2135  N   LEU A 138     -43.350  -4.379  11.469  1.00  0.84           N  
ATOM   2136  CA  LEU A 138     -43.112  -3.337  10.480  1.00  0.84           C  
ATOM   2137  C   LEU A 138     -41.886  -3.628   9.605  1.00  0.84           C  
ATOM   2138  O   LEU A 138     -40.913  -4.230  10.059  1.00  0.84           O  
ATOM   2139  CB  LEU A 138     -42.992  -2.008  11.218  1.00  0.84           C  
ATOM   2140  CG  LEU A 138     -44.235  -1.647  12.110  1.00  0.84           C  
ATOM   2141  CD1 LEU A 138     -43.979  -0.372  12.856  1.00  0.84           C  
ATOM   2142  CD2 LEU A 138     -45.463  -1.517  11.255  1.00  0.84           C  
ATOM   2143  H   LEU A 138     -42.697  -4.512  12.241  1.00  0.84           H  
ATOM   2144  HA  LEU A 138     -43.982  -3.283   9.828  1.00  0.84           H  
ATOM   2145 1HB  LEU A 138     -42.135  -2.073  11.863  1.00  0.84           H  
ATOM   2146 2HB  LEU A 138     -42.833  -1.206  10.502  1.00  0.84           H  
ATOM   2147  HG  LEU A 138     -44.390  -2.438  12.843  1.00  0.84           H  
ATOM   2148 1HD1 LEU A 138     -44.826  -0.129  13.485  1.00  0.84           H  
ATOM   2149 2HD1 LEU A 138     -43.128  -0.510  13.457  1.00  0.84           H  
ATOM   2150 3HD1 LEU A 138     -43.810   0.438  12.159  1.00  0.84           H  
ATOM   2151 1HD2 LEU A 138     -46.319  -1.278  11.887  1.00  0.84           H  
ATOM   2152 2HD2 LEU A 138     -45.316  -0.720  10.526  1.00  0.84           H  
ATOM   2153 3HD2 LEU A 138     -45.651  -2.454  10.732  1.00  0.84           H  
ATOM   2154  N   GLY A 139     -41.919  -3.164   8.358  1.00  0.88           N  
ATOM   2155  CA  GLY A 139     -40.830  -3.408   7.405  1.00  0.88           C  
ATOM   2156  C   GLY A 139     -39.647  -2.435   7.478  1.00  0.88           C  
ATOM   2157  O   GLY A 139     -38.713  -2.537   6.682  1.00  0.88           O  
ATOM   2158  H   GLY A 139     -42.736  -2.660   8.042  1.00  0.88           H  
ATOM   2159 1HA  GLY A 139     -40.460  -4.425   7.546  1.00  0.88           H  
ATOM   2160 2HA  GLY A 139     -41.241  -3.385   6.396  1.00  0.88           H  
ATOM   2161  N   ASN A 140     -39.679  -1.480   8.404  1.00  0.91           N  
ATOM   2162  CA  ASN A 140     -38.588  -0.513   8.480  1.00  0.91           C  
ATOM   2163  C   ASN A 140     -38.436   0.069   9.872  1.00  0.91           C  
ATOM   2164  O   ASN A 140     -39.418   0.401  10.547  1.00  0.91           O  
ATOM   2165  CB  ASN A 140     -38.755   0.608   7.463  1.00  0.91           C  
ATOM   2166  CG  ASN A 140     -37.475   1.427   7.265  1.00  0.91           C  
ATOM   2167  OD1 ASN A 140     -37.076   2.324   8.031  1.00  0.91           O  
ATOM   2168  ND2 ASN A 140     -36.800   1.105   6.192  1.00  0.91           N  
ATOM   2169  H   ASN A 140     -40.453  -1.433   9.047  1.00  0.91           H  
ATOM   2170  HA  ASN A 140     -37.655  -1.034   8.255  1.00  0.91           H  
ATOM   2171 1HB  ASN A 140     -39.053   0.189   6.501  1.00  0.91           H  
ATOM   2172 2HB  ASN A 140     -39.552   1.275   7.790  1.00  0.91           H  
ATOM   2173 1HD2 ASN A 140     -35.949   1.581   5.974  1.00  0.91           H  
ATOM   2174 2HD2 ASN A 140     -37.135   0.380   5.587  1.00  0.91           H  
ATOM   2175  N   SER A 141     -37.182   0.262  10.258  1.00  0.90           N  
ATOM   2176  CA  SER A 141     -36.827   0.836  11.543  1.00  0.90           C  
ATOM   2177  C   SER A 141     -37.444   2.204  11.787  1.00  0.90           C  
ATOM   2178  O   SER A 141     -37.816   2.514  12.919  1.00  0.90           O  
ATOM   2179  CB  SER A 141     -35.328   0.953  11.638  1.00  0.90           C  
ATOM   2180  OG  SER A 141     -34.723  -0.312  11.657  1.00  0.90           O  
ATOM   2181  H   SER A 141     -36.437  -0.020   9.636  1.00  0.90           H  
ATOM   2182  HA  SER A 141     -37.173   0.165  12.324  1.00  0.90           H  
ATOM   2183 1HB  SER A 141     -34.956   1.529  10.790  1.00  0.90           H  
ATOM   2184 2HB  SER A 141     -35.079   1.499  12.534  1.00  0.90           H  
ATOM   2185  HG  SER A 141     -33.776  -0.151  11.651  1.00  0.90           H  
ATOM   2186  N   GLU A 142     -37.554   3.047  10.757  1.00  0.87           N  
ATOM   2187  CA  GLU A 142     -38.112   4.368  11.012  1.00  0.87           C  
ATOM   2188  C   GLU A 142     -39.580   4.246  11.389  1.00  0.87           C  
ATOM   2189  O   GLU A 142     -40.057   4.924  12.301  1.00  0.87           O  
ATOM   2190  CB  GLU A 142     -37.968   5.273   9.786  1.00  0.87           C  
ATOM   2191  CG  GLU A 142     -36.523   5.695   9.431  1.00  0.87           C  
ATOM   2192  CD  GLU A 142     -35.842   6.586  10.472  1.00  0.87           C  
ATOM   2193  OE1 GLU A 142     -36.416   7.580  10.848  1.00  0.87           O  
ATOM   2194  OE2 GLU A 142     -34.734   6.266  10.883  1.00  0.87           O  
ATOM   2195  H   GLU A 142     -37.278   2.770   9.818  1.00  0.87           H  
ATOM   2196  HA  GLU A 142     -37.582   4.818  11.846  1.00  0.87           H  
ATOM   2197 1HB  GLU A 142     -38.385   4.764   8.916  1.00  0.87           H  
ATOM   2198 2HB  GLU A 142     -38.552   6.182   9.940  1.00  0.87           H  
ATOM   2199 1HG  GLU A 142     -35.928   4.789   9.307  1.00  0.87           H  
ATOM   2200 2HG  GLU A 142     -36.539   6.214   8.473  1.00  0.87           H  
ATOM   2201  N   ALA A 143     -40.303   3.337  10.728  1.00  0.81           N  
ATOM   2202  CA  ALA A 143     -41.713   3.159  11.038  1.00  0.81           C  
ATOM   2203  C   ALA A 143     -41.859   2.712  12.478  1.00  0.81           C  
ATOM   2204  O   ALA A 143     -42.774   3.145  13.184  1.00  0.81           O  
ATOM   2205  CB  ALA A 143     -42.358   2.158  10.104  1.00  0.81           C  
ATOM   2206  H   ALA A 143     -39.866   2.773  10.011  1.00  0.81           H  
ATOM   2207  HA  ALA A 143     -42.211   4.123  10.929  1.00  0.81           H  
ATOM   2208 1HB  ALA A 143     -43.412   2.056  10.349  1.00  0.81           H  
ATOM   2209 2HB  ALA A 143     -42.255   2.500   9.076  1.00  0.81           H  
ATOM   2210 3HB  ALA A 143     -41.864   1.196  10.217  1.00  0.81           H  
ATOM   2211  N   ILE A 144     -40.925   1.863  12.915  1.00  0.76           N  
ATOM   2212  CA  ILE A 144     -40.956   1.358  14.273  1.00  0.76           C  
ATOM   2213  C   ILE A 144     -40.673   2.461  15.260  1.00  0.76           C  
ATOM   2214  O   ILE A 144     -41.407   2.628  16.230  1.00  0.76           O  
ATOM   2215  CB  ILE A 144     -39.939   0.243  14.494  1.00  0.76           C  
ATOM   2216  CG1 ILE A 144     -40.303  -0.945  13.673  1.00  0.76           C  
ATOM   2217  CG2 ILE A 144     -39.980  -0.100  15.935  1.00  0.76           C  
ATOM   2218  CD1 ILE A 144     -39.263  -1.975  13.595  1.00  0.76           C  
ATOM   2219  H   ILE A 144     -40.210   1.535  12.263  1.00  0.76           H  
ATOM   2220  HA  ILE A 144     -41.944   0.980  14.490  1.00  0.76           H  
ATOM   2221  HB  ILE A 144     -38.942   0.567  14.211  1.00  0.76           H  
ATOM   2222 1HG1 ILE A 144     -41.181  -1.410  14.084  1.00  0.76           H  
ATOM   2223 2HG1 ILE A 144     -40.519  -0.605  12.661  1.00  0.76           H  
ATOM   2224 1HG2 ILE A 144     -39.289  -0.898  16.142  1.00  0.76           H  
ATOM   2225 2HG2 ILE A 144     -39.725   0.775  16.520  1.00  0.76           H  
ATOM   2226 3HG2 ILE A 144     -40.953  -0.408  16.209  1.00  0.76           H  
ATOM   2227 1HD1 ILE A 144     -39.634  -2.762  12.975  1.00  0.76           H  
ATOM   2228 2HD1 ILE A 144     -38.364  -1.565  13.160  1.00  0.76           H  
ATOM   2229 3HD1 ILE A 144     -39.048  -2.355  14.590  1.00  0.76           H  
ATOM   2230  N   LYS A 145     -39.635   3.252  15.012  1.00  0.70           N  
ATOM   2231  CA  LYS A 145     -39.308   4.322  15.936  1.00  0.70           C  
ATOM   2232  C   LYS A 145     -40.458   5.304  16.082  1.00  0.70           C  
ATOM   2233  O   LYS A 145     -40.730   5.780  17.187  1.00  0.70           O  
ATOM   2234  CB  LYS A 145     -38.046   5.046  15.492  1.00  0.70           C  
ATOM   2235  CG  LYS A 145     -36.741   4.257  15.695  1.00  0.70           C  
ATOM   2236  CD  LYS A 145     -35.550   5.156  15.448  1.00  0.70           C  
ATOM   2237  CE  LYS A 145     -35.369   5.428  13.980  1.00  0.70           C  
ATOM   2238  NZ  LYS A 145     -34.237   6.370  13.699  1.00  0.70           N  
ATOM   2239  H   LYS A 145     -39.057   3.089  14.187  1.00  0.70           H  
ATOM   2240  HA  LYS A 145     -39.122   3.879  16.916  1.00  0.70           H  
ATOM   2241 1HB  LYS A 145     -38.129   5.266  14.422  1.00  0.70           H  
ATOM   2242 2HB  LYS A 145     -37.964   5.998  16.009  1.00  0.70           H  
ATOM   2243 1HG  LYS A 145     -36.699   3.872  16.714  1.00  0.70           H  
ATOM   2244 2HG  LYS A 145     -36.705   3.417  15.007  1.00  0.70           H  
ATOM   2245 1HD  LYS A 145     -35.676   6.085  15.978  1.00  0.70           H  
ATOM   2246 2HD  LYS A 145     -34.657   4.680  15.807  1.00  0.70           H  
ATOM   2247 1HE  LYS A 145     -35.169   4.483  13.475  1.00  0.70           H  
ATOM   2248 2HE  LYS A 145     -36.285   5.854  13.575  1.00  0.70           H  
ATOM   2249 1HZ  LYS A 145     -34.203   6.479  12.672  1.00  0.70           H  
ATOM   2250 2HZ  LYS A 145     -34.418   7.257  14.125  1.00  0.70           H  
ATOM   2251 3HZ  LYS A 145     -33.325   6.013  14.059  1.00  0.70           H  
ATOM   2252  N   HIS A 146     -41.173   5.578  14.987  1.00  0.67           N  
ATOM   2253  CA  HIS A 146     -42.296   6.492  15.079  1.00  0.67           C  
ATOM   2254  C   HIS A 146     -43.435   5.831  15.843  1.00  0.67           C  
ATOM   2255  O   HIS A 146     -44.030   6.440  16.737  1.00  0.67           O  
ATOM   2256  CB  HIS A 146     -42.787   6.912  13.687  1.00  0.67           C  
ATOM   2257  CG  HIS A 146     -41.829   7.816  12.949  1.00  0.67           C  
ATOM   2258  ND1 HIS A 146     -41.450   9.056  13.430  1.00  0.67           N  
ATOM   2259  CD2 HIS A 146     -41.197   7.668  11.760  1.00  0.67           C  
ATOM   2260  CE1 HIS A 146     -40.613   9.619  12.573  1.00  0.67           C  
ATOM   2261  NE2 HIS A 146     -40.446   8.799  11.554  1.00  0.67           N  
ATOM   2262  H   HIS A 146     -40.909   5.177  14.084  1.00  0.67           H  
ATOM   2263  HA  HIS A 146     -42.000   7.388  15.619  1.00  0.67           H  
ATOM   2264 1HB  HIS A 146     -42.943   6.016  13.080  1.00  0.67           H  
ATOM   2265 2HB  HIS A 146     -43.745   7.422  13.777  1.00  0.67           H  
ATOM   2266  HD2 HIS A 146     -41.267   6.812  11.090  1.00  0.67           H  
ATOM   2267  HE1 HIS A 146     -40.145  10.596  12.688  1.00  0.67           H  
ATOM   2268  HE2 HIS A 146     -39.860   8.969  10.748  1.00  0.67           H  
ATOM   2269  N   ALA A 147     -43.712   4.561  15.545  1.00  0.65           N  
ATOM   2270  CA  ALA A 147     -44.789   3.863  16.223  1.00  0.65           C  
ATOM   2271  C   ALA A 147     -44.533   3.819  17.732  1.00  0.65           C  
ATOM   2272  O   ALA A 147     -45.455   4.011  18.535  1.00  0.65           O  
ATOM   2273  CB  ALA A 147     -44.924   2.466  15.642  1.00  0.65           C  
ATOM   2274  H   ALA A 147     -43.198   4.075  14.809  1.00  0.65           H  
ATOM   2275  HA  ALA A 147     -45.709   4.417  16.054  1.00  0.65           H  
ATOM   2276 1HB  ALA A 147     -45.749   1.950  16.121  1.00  0.65           H  
ATOM   2277 2HB  ALA A 147     -45.117   2.536  14.572  1.00  0.65           H  
ATOM   2278 3HB  ALA A 147     -43.997   1.927  15.801  1.00  0.65           H  
ATOM   2279  N   VAL A 148     -43.268   3.634  18.117  1.00  0.64           N  
ATOM   2280  CA  VAL A 148     -42.909   3.617  19.525  1.00  0.64           C  
ATOM   2281  C   VAL A 148     -43.071   4.996  20.140  1.00  0.64           C  
ATOM   2282  O   VAL A 148     -43.648   5.121  21.216  1.00  0.64           O  
ATOM   2283  CB  VAL A 148     -41.468   3.148  19.740  1.00  0.64           C  
ATOM   2284  CG1 VAL A 148     -41.104   3.314  21.157  1.00  0.64           C  
ATOM   2285  CG2 VAL A 148     -41.344   1.692  19.381  1.00  0.64           C  
ATOM   2286  H   VAL A 148     -42.548   3.467  17.414  1.00  0.64           H  
ATOM   2287  HA  VAL A 148     -43.572   2.921  20.040  1.00  0.64           H  
ATOM   2288  HB  VAL A 148     -40.798   3.751  19.125  1.00  0.64           H  
ATOM   2289 1HG1 VAL A 148     -40.079   2.981  21.316  1.00  0.64           H  
ATOM   2290 2HG1 VAL A 148     -41.201   4.355  21.439  1.00  0.64           H  
ATOM   2291 3HG1 VAL A 148     -41.784   2.706  21.747  1.00  0.64           H  
ATOM   2292 1HG2 VAL A 148     -40.322   1.383  19.542  1.00  0.64           H  
ATOM   2293 2HG2 VAL A 148     -42.007   1.100  20.015  1.00  0.64           H  
ATOM   2294 3HG2 VAL A 148     -41.609   1.529  18.348  1.00  0.64           H  
ATOM   2295  N   ARG A 149     -42.590   6.039  19.443  1.00  0.64           N  
ATOM   2296  CA  ARG A 149     -42.664   7.434  19.897  1.00  0.64           C  
ATOM   2297  C   ARG A 149     -44.100   7.866  20.190  1.00  0.64           C  
ATOM   2298  O   ARG A 149     -44.378   8.577  21.171  1.00  0.64           O  
ATOM   2299  CB  ARG A 149     -42.071   8.367  18.847  1.00  0.64           C  
ATOM   2300  CG  ARG A 149     -42.013   9.819  19.233  1.00  0.64           C  
ATOM   2301  CD  ARG A 149     -41.343  10.634  18.186  1.00  0.64           C  
ATOM   2302  NE  ARG A 149     -41.344  12.051  18.534  1.00  0.64           N  
ATOM   2303  CZ  ARG A 149     -40.735  13.020  17.824  1.00  0.64           C  
ATOM   2304  NH1 ARG A 149     -40.070  12.719  16.731  1.00  0.64           N  
ATOM   2305  NH2 ARG A 149     -40.805  14.278  18.230  1.00  0.64           N  
ATOM   2306  H   ARG A 149     -42.120   5.864  18.555  1.00  0.64           H  
ATOM   2307  HA  ARG A 149     -42.076   7.529  20.809  1.00  0.64           H  
ATOM   2308 1HB  ARG A 149     -41.059   8.047  18.603  1.00  0.64           H  
ATOM   2309 2HB  ARG A 149     -42.660   8.298  17.934  1.00  0.64           H  
ATOM   2310 1HG  ARG A 149     -43.027  10.194  19.372  1.00  0.64           H  
ATOM   2311 2HG  ARG A 149     -41.453   9.924  20.163  1.00  0.64           H  
ATOM   2312 1HD  ARG A 149     -40.310  10.304  18.066  1.00  0.64           H  
ATOM   2313 2HD  ARG A 149     -41.873  10.511  17.240  1.00  0.64           H  
ATOM   2314  HE  ARG A 149     -41.844  12.327  19.368  1.00  0.64           H  
ATOM   2315 1HH1 ARG A 149     -40.015  11.756  16.423  1.00  0.64           H  
ATOM   2316 2HH1 ARG A 149     -39.610  13.446  16.205  1.00  0.64           H  
ATOM   2317 1HH2 ARG A 149     -41.315  14.510  19.071  1.00  0.64           H  
ATOM   2318 2HH2 ARG A 149     -40.347  15.005  17.702  1.00  0.64           H  
ATOM   2319  N   HIS A 150     -45.034   7.362  19.379  1.00  0.64           N  
ATOM   2320  CA  HIS A 150     -46.442   7.700  19.520  1.00  0.64           C  
ATOM   2321  C   HIS A 150     -47.149   6.873  20.599  1.00  0.64           C  
ATOM   2322  O   HIS A 150     -48.350   7.042  20.817  1.00  0.64           O  
ATOM   2323  CB  HIS A 150     -47.197   7.493  18.198  1.00  0.64           C  
ATOM   2324  CG  HIS A 150     -46.828   8.444  17.091  1.00  0.64           C  
ATOM   2325  ND1 HIS A 150     -47.051   9.804  17.171  1.00  0.64           N  
ATOM   2326  CD2 HIS A 150     -46.292   8.223  15.868  1.00  0.64           C  
ATOM   2327  CE1 HIS A 150     -46.649  10.378  16.050  1.00  0.64           C  
ATOM   2328  NE2 HIS A 150     -46.186   9.442  15.243  1.00  0.64           N  
ATOM   2329  H   HIS A 150     -44.740   6.782  18.590  1.00  0.64           H  
ATOM   2330  HA  HIS A 150     -46.531   8.748  19.798  1.00  0.64           H  
ATOM   2331 1HB  HIS A 150     -46.995   6.478  17.839  1.00  0.64           H  
ATOM   2332 2HB  HIS A 150     -48.268   7.566  18.376  1.00  0.64           H  
ATOM   2333  HD1 HIS A 150     -47.462  10.293  17.940  1.00  0.64           H  
ATOM   2334  HD2 HIS A 150     -45.970   7.319  15.354  1.00  0.64           H  
ATOM   2335  HE1 HIS A 150     -46.737  11.457  15.916  1.00  0.64           H  
ATOM   2336  N   GLY A 151     -46.420   5.990  21.289  1.00  0.65           N  
ATOM   2337  CA  GLY A 151     -47.008   5.194  22.351  1.00  0.65           C  
ATOM   2338  C   GLY A 151     -47.820   3.996  21.872  1.00  0.65           C  
ATOM   2339  O   GLY A 151     -48.717   3.539  22.581  1.00  0.65           O  
ATOM   2340  H   GLY A 151     -45.429   5.863  21.094  1.00  0.65           H  
ATOM   2341 1HA  GLY A 151     -46.205   4.842  22.999  1.00  0.65           H  
ATOM   2342 2HA  GLY A 151     -47.640   5.835  22.963  1.00  0.65           H  
ATOM   2343  N   LEU A 152     -47.519   3.464  20.683  1.00  0.66           N  
ATOM   2344  CA  LEU A 152     -48.290   2.329  20.180  1.00  0.66           C  
ATOM   2345  C   LEU A 152     -47.718   0.995  20.656  1.00  0.66           C  
ATOM   2346  O   LEU A 152     -48.262  -0.070  20.363  1.00  0.66           O  
ATOM   2347  CB  LEU A 152     -48.308   2.343  18.658  1.00  0.66           C  
ATOM   2348  CG  LEU A 152     -48.934   3.574  18.028  1.00  0.66           C  
ATOM   2349  CD1 LEU A 152     -48.812   3.475  16.522  1.00  0.66           C  
ATOM   2350  CD2 LEU A 152     -50.375   3.692  18.472  1.00  0.66           C  
ATOM   2351  H   LEU A 152     -46.766   3.840  20.102  1.00  0.66           H  
ATOM   2352  HA  LEU A 152     -49.312   2.417  20.545  1.00  0.66           H  
ATOM   2353 1HB  LEU A 152     -47.291   2.263  18.295  1.00  0.66           H  
ATOM   2354 2HB  LEU A 152     -48.862   1.475  18.319  1.00  0.66           H  
ATOM   2355  HG  LEU A 152     -48.384   4.461  18.350  1.00  0.66           H  
ATOM   2356 1HD1 LEU A 152     -49.242   4.364  16.063  1.00  0.66           H  
ATOM   2357 2HD1 LEU A 152     -47.773   3.396  16.251  1.00  0.66           H  
ATOM   2358 3HD1 LEU A 152     -49.344   2.593  16.171  1.00  0.66           H  
ATOM   2359 1HD2 LEU A 152     -50.820   4.583  18.027  1.00  0.66           H  
ATOM   2360 2HD2 LEU A 152     -50.930   2.810  18.153  1.00  0.66           H  
ATOM   2361 3HD2 LEU A 152     -50.410   3.773  19.561  1.00  0.66           H  
ATOM   2362  N   GLY A 153     -46.604   1.065  21.373  1.00  0.67           N  
ATOM   2363  CA  GLY A 153     -45.932  -0.116  21.871  1.00  0.67           C  
ATOM   2364  C   GLY A 153     -44.464   0.140  22.185  1.00  0.67           C  
ATOM   2365  O   GLY A 153     -43.995   1.278  22.172  1.00  0.67           O  
ATOM   2366  H   GLY A 153     -46.220   1.972  21.575  1.00  0.67           H  
ATOM   2367 1HA  GLY A 153     -46.437  -0.459  22.775  1.00  0.67           H  
ATOM   2368 2HA  GLY A 153     -46.018  -0.921  21.146  1.00  0.67           H  
ATOM   2369  N   VAL A 154     -43.774  -0.943  22.490  1.00  0.69           N  
ATOM   2370  CA  VAL A 154     -42.361  -0.982  22.884  1.00  0.69           C  
ATOM   2371  C   VAL A 154     -41.567  -1.861  21.903  1.00  0.69           C  
ATOM   2372  O   VAL A 154     -42.102  -2.842  21.380  1.00  0.69           O  
ATOM   2373  CB  VAL A 154     -42.272  -1.438  24.372  1.00  0.69           C  
ATOM   2374  CG1 VAL A 154     -42.943  -2.730  24.552  1.00  0.69           C  
ATOM   2375  CG2 VAL A 154     -40.871  -1.603  24.802  1.00  0.69           C  
ATOM   2376  H   VAL A 154     -44.305  -1.815  22.481  1.00  0.69           H  
ATOM   2377  HA  VAL A 154     -41.958   0.031  22.830  1.00  0.69           H  
ATOM   2378  HB  VAL A 154     -42.749  -0.706  24.993  1.00  0.69           H  
ATOM   2379 1HG1 VAL A 154     -42.879  -3.050  25.593  1.00  0.69           H  
ATOM   2380 2HG1 VAL A 154     -43.978  -2.654  24.271  1.00  0.69           H  
ATOM   2381 3HG1 VAL A 154     -42.460  -3.421  23.935  1.00  0.69           H  
ATOM   2382 1HG2 VAL A 154     -40.851  -1.929  25.838  1.00  0.69           H  
ATOM   2383 2HG2 VAL A 154     -40.410  -2.353  24.176  1.00  0.69           H  
ATOM   2384 3HG2 VAL A 154     -40.344  -0.686  24.719  1.00  0.69           H  
ATOM   2385  N   SER A 155     -40.330  -1.453  21.580  1.00  0.72           N  
ATOM   2386  CA  SER A 155     -39.506  -2.196  20.603  1.00  0.72           C  
ATOM   2387  C   SER A 155     -38.098  -2.503  21.070  1.00  0.72           C  
ATOM   2388  O   SER A 155     -37.551  -1.769  21.878  1.00  0.72           O  
ATOM   2389  CB  SER A 155     -39.341  -1.389  19.350  1.00  0.72           C  
ATOM   2390  OG  SER A 155     -40.541  -1.129  18.768  1.00  0.72           O  
ATOM   2391  H   SER A 155     -39.962  -0.623  22.053  1.00  0.72           H  
ATOM   2392  HA  SER A 155     -40.008  -3.136  20.368  1.00  0.72           H  
ATOM   2393 1HB  SER A 155     -38.823  -0.461  19.577  1.00  0.72           H  
ATOM   2394 2HB  SER A 155     -38.726  -1.946  18.648  1.00  0.72           H  
ATOM   2395  HG  SER A 155     -40.854  -1.992  18.459  1.00  0.72           H  
ATOM   2396  N   CYS A 156     -37.474  -3.554  20.516  1.00  0.75           N  
ATOM   2397  CA  CYS A 156     -36.064  -3.840  20.817  1.00  0.75           C  
ATOM   2398  C   CYS A 156     -35.205  -3.558  19.573  1.00  0.75           C  
ATOM   2399  O   CYS A 156     -35.242  -4.310  18.596  1.00  0.75           O  
ATOM   2400  CB  CYS A 156     -35.898  -5.277  21.291  1.00  0.75           C  
ATOM   2401  SG  CYS A 156     -34.240  -5.695  21.821  1.00  0.75           S  
ATOM   2402  H   CYS A 156     -37.972  -4.143  19.863  1.00  0.75           H  
ATOM   2403  HA  CYS A 156     -35.735  -3.188  21.613  1.00  0.75           H  
ATOM   2404 1HB  CYS A 156     -36.566  -5.453  22.130  1.00  0.75           H  
ATOM   2405 2HB  CYS A 156     -36.186  -5.962  20.500  1.00  0.75           H  
ATOM   2406  HG  CYS A 156     -34.064  -4.632  22.600  1.00  0.75           H  
ATOM   2407  N   LEU A 157     -34.517  -2.414  19.594  1.00  0.79           N  
ATOM   2408  CA  LEU A 157     -33.802  -1.878  18.427  1.00  0.79           C  
ATOM   2409  C   LEU A 157     -32.344  -1.559  18.731  1.00  0.79           C  
ATOM   2410  O   LEU A 157     -31.986  -1.349  19.886  1.00  0.79           O  
ATOM   2411  CB  LEU A 157     -34.517  -0.605  17.966  1.00  0.79           C  
ATOM   2412  CG  LEU A 157     -36.006  -0.786  17.624  1.00  0.79           C  
ATOM   2413  CD1 LEU A 157     -36.656   0.558  17.408  1.00  0.79           C  
ATOM   2414  CD2 LEU A 157     -36.147  -1.653  16.388  1.00  0.79           C  
ATOM   2415  H   LEU A 157     -34.500  -1.897  20.474  1.00  0.79           H  
ATOM   2416  HA  LEU A 157     -33.834  -2.622  17.631  1.00  0.79           H  
ATOM   2417 1HB  LEU A 157     -34.457   0.115  18.775  1.00  0.79           H  
ATOM   2418 2HB  LEU A 157     -34.003  -0.206  17.091  1.00  0.79           H  
ATOM   2419  HG  LEU A 157     -36.497  -1.260  18.460  1.00  0.79           H  
ATOM   2420 1HD1 LEU A 157     -37.676   0.421  17.206  1.00  0.79           H  
ATOM   2421 2HD1 LEU A 157     -36.553   1.166  18.308  1.00  0.79           H  
ATOM   2422 3HD1 LEU A 157     -36.190   1.060  16.563  1.00  0.79           H  
ATOM   2423 1HD2 LEU A 157     -37.192  -1.796  16.157  1.00  0.79           H  
ATOM   2424 2HD2 LEU A 157     -35.654  -1.166  15.544  1.00  0.79           H  
ATOM   2425 3HD2 LEU A 157     -35.683  -2.623  16.567  1.00  0.79           H  
ATOM   2426  N   SER A 158     -31.476  -1.538  17.725  1.00  0.83           N  
ATOM   2427  CA  SER A 158     -30.098  -1.143  18.025  1.00  0.83           C  
ATOM   2428  C   SER A 158     -29.986   0.283  18.500  1.00  0.83           C  
ATOM   2429  O   SER A 158     -30.564   1.198  17.901  1.00  0.83           O  
ATOM   2430  CB  SER A 158     -29.158  -1.326  16.860  1.00  0.83           C  
ATOM   2431  OG  SER A 158     -27.877  -0.799  17.185  1.00  0.83           O  
ATOM   2432  H   SER A 158     -31.766  -1.752  16.781  1.00  0.83           H  
ATOM   2433  HA  SER A 158     -29.734  -1.767  18.826  1.00  0.83           H  
ATOM   2434 1HB  SER A 158     -29.070  -2.381  16.653  1.00  0.83           H  
ATOM   2435 2HB  SER A 158     -29.552  -0.847  15.980  1.00  0.83           H  
ATOM   2436  HG  SER A 158     -27.588  -1.296  17.967  1.00  0.83           H  
ATOM   2437  N   ARG A 159     -29.097   0.484  19.469  1.00  0.87           N  
ATOM   2438  CA  ARG A 159     -28.818   1.813  19.993  1.00  0.87           C  
ATOM   2439  C   ARG A 159     -28.397   2.758  18.860  1.00  0.87           C  
ATOM   2440  O   ARG A 159     -28.670   3.956  18.915  1.00  0.87           O  
ATOM   2441  CB  ARG A 159     -27.667   1.770  21.009  1.00  0.87           C  
ATOM   2442  CG  ARG A 159     -27.922   1.108  22.368  1.00  0.87           C  
ATOM   2443  CD  ARG A 159     -26.671   1.192  23.267  1.00  0.87           C  
ATOM   2444  NE  ARG A 159     -26.806   0.459  24.544  1.00  0.87           N  
ATOM   2445  CZ  ARG A 159     -27.395   0.937  25.671  1.00  0.87           C  
ATOM   2446  NH1 ARG A 159     -27.897   2.146  25.694  1.00  0.87           N  
ATOM   2447  NH2 ARG A 159     -27.491   0.176  26.755  1.00  0.87           N  
ATOM   2448  H   ARG A 159     -28.665  -0.338  19.896  1.00  0.87           H  
ATOM   2449  HA  ARG A 159     -29.717   2.199  20.471  1.00  0.87           H  
ATOM   2450 1HB  ARG A 159     -26.826   1.243  20.560  1.00  0.87           H  
ATOM   2451 2HB  ARG A 159     -27.336   2.789  21.209  1.00  0.87           H  
ATOM   2452 1HG  ARG A 159     -28.757   1.604  22.872  1.00  0.87           H  
ATOM   2453 2HG  ARG A 159     -28.156   0.057  22.204  1.00  0.87           H  
ATOM   2454 1HD  ARG A 159     -25.824   0.768  22.729  1.00  0.87           H  
ATOM   2455 2HD  ARG A 159     -26.467   2.235  23.499  1.00  0.87           H  
ATOM   2456  HE  ARG A 159     -26.413  -0.489  24.596  1.00  0.87           H  
ATOM   2457 1HH1 ARG A 159     -27.883   2.744  24.878  1.00  0.87           H  
ATOM   2458 2HH1 ARG A 159     -28.391   2.502  26.524  1.00  0.87           H  
ATOM   2459 1HH2 ARG A 159     -27.138  -0.801  26.744  1.00  0.87           H  
ATOM   2460 2HH2 ARG A 159     -27.942   0.538  27.579  1.00  0.87           H  
ATOM   2461  N   ARG A 160     -27.713   2.216  17.846  1.00  0.90           N  
ATOM   2462  CA  ARG A 160     -27.200   2.975  16.704  1.00  0.90           C  
ATOM   2463  C   ARG A 160     -28.294   3.661  15.891  1.00  0.90           C  
ATOM   2464  O   ARG A 160     -28.097   4.737  15.325  1.00  0.90           O  
ATOM   2465  CB  ARG A 160     -26.411   2.053  15.796  1.00  0.90           C  
ATOM   2466  CG  ARG A 160     -25.702   2.727  14.651  1.00  0.90           C  
ATOM   2467  CD  ARG A 160     -24.906   1.752  13.897  1.00  0.90           C  
ATOM   2468  NE  ARG A 160     -23.861   1.155  14.734  1.00  0.90           N  
ATOM   2469  CZ  ARG A 160     -22.648   1.664  14.979  1.00  0.90           C  
ATOM   2470  NH1 ARG A 160     -22.243   2.800  14.447  1.00  0.90           N  
ATOM   2471  NH2 ARG A 160     -21.880   0.974  15.779  1.00  0.90           N  
ATOM   2472  H   ARG A 160     -27.588   1.202  17.830  1.00  0.90           H  
ATOM   2473  HA  ARG A 160     -26.527   3.742  17.086  1.00  0.90           H  
ATOM   2474 1HB  ARG A 160     -25.664   1.511  16.382  1.00  0.90           H  
ATOM   2475 2HB  ARG A 160     -27.085   1.308  15.369  1.00  0.90           H  
ATOM   2476 1HG  ARG A 160     -26.443   3.165  13.979  1.00  0.90           H  
ATOM   2477 2HG  ARG A 160     -25.040   3.505  15.027  1.00  0.90           H  
ATOM   2478 1HD  ARG A 160     -25.545   0.953  13.523  1.00  0.90           H  
ATOM   2479 2HD  ARG A 160     -24.433   2.260  13.071  1.00  0.90           H  
ATOM   2480  HE  ARG A 160     -24.064   0.271  15.232  1.00  0.90           H  
ATOM   2481 1HH1 ARG A 160     -22.858   3.317  13.834  1.00  0.90           H  
ATOM   2482 2HH1 ARG A 160     -21.322   3.154  14.654  1.00  0.90           H  
ATOM   2483 1HH2 ARG A 160     -22.281   0.099  16.174  1.00  0.90           H  
ATOM   2484 2HH2 ARG A 160     -20.956   1.284  16.015  1.00  0.90           H  
ATOM   2485  N   VAL A 161     -29.425   2.982  15.795  1.00  0.92           N  
ATOM   2486  CA  VAL A 161     -30.580   3.367  15.007  1.00  0.92           C  
ATOM   2487  C   VAL A 161     -31.361   4.460  15.726  1.00  0.92           C  
ATOM   2488  O   VAL A 161     -31.907   5.389  15.106  1.00  0.92           O  
ATOM   2489  CB  VAL A 161     -31.434   2.109  14.769  1.00  0.92           C  
ATOM   2490  CG1 VAL A 161     -32.726   2.422  14.060  1.00  0.92           C  
ATOM   2491  CG2 VAL A 161     -30.612   1.129  13.984  1.00  0.92           C  
ATOM   2492  H   VAL A 161     -29.522   2.138  16.353  1.00  0.92           H  
ATOM   2493  HA  VAL A 161     -30.235   3.750  14.047  1.00  0.92           H  
ATOM   2494  HB  VAL A 161     -31.691   1.674  15.731  1.00  0.92           H  
ATOM   2495 1HG1 VAL A 161     -33.281   1.498  13.942  1.00  0.92           H  
ATOM   2496 2HG1 VAL A 161     -33.304   3.115  14.645  1.00  0.92           H  
ATOM   2497 3HG1 VAL A 161     -32.518   2.857  13.084  1.00  0.92           H  
ATOM   2498 1HG2 VAL A 161     -31.179   0.213  13.829  1.00  0.92           H  
ATOM   2499 2HG2 VAL A 161     -30.361   1.561  13.034  1.00  0.92           H  
ATOM   2500 3HG2 VAL A 161     -29.701   0.907  14.530  1.00  0.92           H  
ATOM   2501  N   ILE A 162     -31.444   4.305  17.052  1.00  0.93           N  
ATOM   2502  CA  ILE A 162     -32.211   5.201  17.912  1.00  0.93           C  
ATOM   2503  C   ILE A 162     -31.449   6.383  18.487  1.00  0.93           C  
ATOM   2504  O   ILE A 162     -32.073   7.396  18.783  1.00  0.93           O  
ATOM   2505  CB  ILE A 162     -32.835   4.508  19.120  1.00  0.93           C  
ATOM   2506  CG1 ILE A 162     -34.022   3.757  18.729  1.00  0.93           C  
ATOM   2507  CG2 ILE A 162     -33.225   5.601  20.098  1.00  0.93           C  
ATOM   2508  CD1 ILE A 162     -33.702   2.699  17.821  1.00  0.93           C  
ATOM   2509  H   ILE A 162     -30.977   3.496  17.466  1.00  0.93           H  
ATOM   2510  HA  ILE A 162     -33.024   5.606  17.318  1.00  0.93           H  
ATOM   2511  HB  ILE A 162     -32.124   3.815  19.569  1.00  0.93           H  
ATOM   2512 1HG1 ILE A 162     -34.497   3.344  19.604  1.00  0.93           H  
ATOM   2513 2HG1 ILE A 162     -34.718   4.425  18.249  1.00  0.93           H  
ATOM   2514 1HG2 ILE A 162     -33.688   5.204  20.953  1.00  0.93           H  
ATOM   2515 2HG2 ILE A 162     -32.345   6.143  20.385  1.00  0.93           H  
ATOM   2516 3HG2 ILE A 162     -33.912   6.260  19.629  1.00  0.93           H  
ATOM   2517 1HD1 ILE A 162     -34.578   2.208  17.559  1.00  0.93           H  
ATOM   2518 2HD1 ILE A 162     -33.266   3.095  16.960  1.00  0.93           H  
ATOM   2519 3HD1 ILE A 162     -33.008   2.007  18.296  1.00  0.93           H  
ATOM   2520  N   ALA A 163     -30.138   6.286  18.686  1.00  0.91           N  
ATOM   2521  CA  ALA A 163     -29.386   7.317  19.408  1.00  0.91           C  
ATOM   2522  C   ALA A 163     -29.837   8.760  19.120  1.00  0.91           C  
ATOM   2523  O   ALA A 163     -29.967   9.539  20.055  1.00  0.91           O  
ATOM   2524  CB  ALA A 163     -27.910   7.187  19.058  1.00  0.91           C  
ATOM   2525  H   ALA A 163     -29.646   5.437  18.415  1.00  0.91           H  
ATOM   2526  HA  ALA A 163     -29.513   7.130  20.472  1.00  0.91           H  
ATOM   2527 1HB  ALA A 163     -27.336   7.920  19.628  1.00  0.91           H  
ATOM   2528 2HB  ALA A 163     -27.564   6.185  19.302  1.00  0.91           H  
ATOM   2529 3HB  ALA A 163     -27.773   7.367  17.993  1.00  0.91           H  
ATOM   2530  N   GLU A 164     -30.124   9.133  17.877  1.00  0.88           N  
ATOM   2531  CA  GLU A 164     -30.550  10.515  17.596  1.00  0.88           C  
ATOM   2532  C   GLU A 164     -31.887  10.864  18.302  1.00  0.88           C  
ATOM   2533  O   GLU A 164     -32.131  11.990  18.757  1.00  0.88           O  
ATOM   2534  CB  GLU A 164     -30.709  10.700  16.086  1.00  0.88           C  
ATOM   2535  CG  GLU A 164     -29.406  10.654  15.297  1.00  0.88           C  
ATOM   2536  CD  GLU A 164     -29.623  10.735  13.801  1.00  0.88           C  
ATOM   2537  OE1 GLU A 164     -30.757  10.672  13.380  1.00  0.88           O  
ATOM   2538  OE2 GLU A 164     -28.657  10.855  13.083  1.00  0.88           O  
ATOM   2539  H   GLU A 164     -30.035   8.464  17.124  1.00  0.88           H  
ATOM   2540  HA  GLU A 164     -29.779  11.196  17.966  1.00  0.88           H  
ATOM   2541 1HB  GLU A 164     -31.362   9.916  15.696  1.00  0.88           H  
ATOM   2542 2HB  GLU A 164     -31.193  11.656  15.886  1.00  0.88           H  
ATOM   2543 1HG  GLU A 164     -28.774  11.486  15.610  1.00  0.88           H  
ATOM   2544 2HG  GLU A 164     -28.885   9.727  15.537  1.00  0.88           H  
ATOM   2545  N   GLN A 165     -32.768   9.881  18.383  1.00  0.84           N  
ATOM   2546  CA  GLN A 165     -34.081  10.048  18.982  1.00  0.84           C  
ATOM   2547  C   GLN A 165     -33.945   9.963  20.498  1.00  0.84           C  
ATOM   2548  O   GLN A 165     -34.727  10.546  21.258  1.00  0.84           O  
ATOM   2549  CB  GLN A 165     -35.026   8.985  18.429  1.00  0.84           C  
ATOM   2550  CG  GLN A 165     -35.331   9.113  16.943  1.00  0.84           C  
ATOM   2551  CD  GLN A 165     -36.159  10.340  16.592  1.00  0.84           C  
ATOM   2552  OE1 GLN A 165     -37.296  10.469  17.059  1.00  0.84           O  
ATOM   2553  NE2 GLN A 165     -35.607  11.235  15.774  1.00  0.84           N  
ATOM   2554  H   GLN A 165     -32.503   8.968  18.044  1.00  0.84           H  
ATOM   2555  HA  GLN A 165     -34.468  11.029  18.720  1.00  0.84           H  
ATOM   2556 1HB  GLN A 165     -34.576   8.025  18.558  1.00  0.84           H  
ATOM   2557 2HB  GLN A 165     -35.955   8.988  18.983  1.00  0.84           H  
ATOM   2558 1HG  GLN A 165     -34.387   9.161  16.397  1.00  0.84           H  
ATOM   2559 2HG  GLN A 165     -35.897   8.243  16.640  1.00  0.84           H  
ATOM   2560 1HE2 GLN A 165     -36.113  12.059  15.517  1.00  0.84           H  
ATOM   2561 2HE2 GLN A 165     -34.682  11.090  15.419  1.00  0.84           H  
ATOM   2562  N   LEU A 166     -32.908   9.274  20.954  1.00  0.80           N  
ATOM   2563  CA  LEU A 166     -32.656   9.199  22.384  1.00  0.80           C  
ATOM   2564  C   LEU A 166     -32.116  10.557  22.862  1.00  0.80           C  
ATOM   2565  O   LEU A 166     -32.630  11.148  23.812  1.00  0.80           O  
ATOM   2566  CB  LEU A 166     -31.674   8.069  22.699  1.00  0.80           C  
ATOM   2567  CG  LEU A 166     -31.328   7.825  24.150  1.00  0.80           C  
ATOM   2568  CD1 LEU A 166     -32.605   7.473  24.925  1.00  0.80           C  
ATOM   2569  CD2 LEU A 166     -30.329   6.688  24.210  1.00  0.80           C  
ATOM   2570  H   LEU A 166     -32.308   8.788  20.287  1.00  0.80           H  
ATOM   2571  HA  LEU A 166     -33.592   9.000  22.895  1.00  0.80           H  
ATOM   2572 1HB  LEU A 166     -32.083   7.151  22.327  1.00  0.80           H  
ATOM   2573 2HB  LEU A 166     -30.748   8.270  22.177  1.00  0.80           H  
ATOM   2574  HG  LEU A 166     -30.891   8.722  24.589  1.00  0.80           H  
ATOM   2575 1HD1 LEU A 166     -32.358   7.284  25.968  1.00  0.80           H  
ATOM   2576 2HD1 LEU A 166     -33.295   8.307  24.863  1.00  0.80           H  
ATOM   2577 3HD1 LEU A 166     -33.066   6.587  24.492  1.00  0.80           H  
ATOM   2578 1HD2 LEU A 166     -30.063   6.484  25.248  1.00  0.80           H  
ATOM   2579 2HD2 LEU A 166     -30.769   5.791  23.770  1.00  0.80           H  
ATOM   2580 3HD2 LEU A 166     -29.434   6.959  23.653  1.00  0.80           H  
ATOM   2581  N   GLU A 167     -31.118  11.088  22.138  1.00  0.75           N  
ATOM   2582  CA  GLU A 167     -30.466  12.359  22.478  1.00  0.75           C  
ATOM   2583  C   GLU A 167     -31.436  13.534  22.472  1.00  0.75           C  
ATOM   2584  O   GLU A 167     -31.338  14.429  23.311  1.00  0.75           O  
ATOM   2585  CB  GLU A 167     -29.304  12.653  21.515  1.00  0.75           C  
ATOM   2586  CG  GLU A 167     -28.072  11.744  21.697  1.00  0.75           C  
ATOM   2587  CD  GLU A 167     -26.966  12.007  20.688  1.00  0.75           C  
ATOM   2588  OE1 GLU A 167     -27.167  12.792  19.790  1.00  0.75           O  
ATOM   2589  OE2 GLU A 167     -25.916  11.420  20.825  1.00  0.75           O  
ATOM   2590  H   GLU A 167     -30.764  10.562  21.344  1.00  0.75           H  
ATOM   2591  HA  GLU A 167     -30.058  12.267  23.484  1.00  0.75           H  
ATOM   2592 1HB  GLU A 167     -29.654  12.533  20.486  1.00  0.75           H  
ATOM   2593 2HB  GLU A 167     -28.985  13.688  21.634  1.00  0.75           H  
ATOM   2594 1HG  GLU A 167     -27.673  11.901  22.697  1.00  0.75           H  
ATOM   2595 2HG  GLU A 167     -28.384  10.706  21.627  1.00  0.75           H  
ATOM   2596  N   THR A 168     -32.404  13.511  21.558  1.00  0.71           N  
ATOM   2597  CA  THR A 168     -33.396  14.573  21.470  1.00  0.71           C  
ATOM   2598  C   THR A 168     -34.584  14.388  22.419  1.00  0.71           C  
ATOM   2599  O   THR A 168     -35.480  15.233  22.452  1.00  0.71           O  
ATOM   2600  CB  THR A 168     -33.907  14.718  20.026  1.00  0.71           C  
ATOM   2601  OG1 THR A 168     -34.448  13.464  19.577  1.00  0.71           O  
ATOM   2602  CG2 THR A 168     -32.771  15.150  19.109  1.00  0.71           C  
ATOM   2603  H   THR A 168     -32.418  12.768  20.858  1.00  0.71           H  
ATOM   2604  HA  THR A 168     -32.905  15.508  21.741  1.00  0.71           H  
ATOM   2605  HB  THR A 168     -34.696  15.466  20.000  1.00  0.71           H  
ATOM   2606  HG1 THR A 168     -33.684  12.883  19.322  1.00  0.71           H  
ATOM   2607 1HG2 THR A 168     -33.144  15.251  18.091  1.00  0.71           H  
ATOM   2608 2HG2 THR A 168     -32.376  16.106  19.449  1.00  0.71           H  
ATOM   2609 3HG2 THR A 168     -31.978  14.409  19.132  1.00  0.71           H  
ATOM   2610  N   GLY A 169     -34.625  13.277  23.164  1.00  0.68           N  
ATOM   2611  CA  GLY A 169     -35.730  13.011  24.078  1.00  0.68           C  
ATOM   2612  C   GLY A 169     -37.005  12.531  23.382  1.00  0.68           C  
ATOM   2613  O   GLY A 169     -38.102  12.687  23.922  1.00  0.68           O  
ATOM   2614  H   GLY A 169     -33.863  12.602  23.138  1.00  0.68           H  
ATOM   2615 1HA  GLY A 169     -35.409  12.256  24.796  1.00  0.68           H  
ATOM   2616 2HA  GLY A 169     -35.945  13.914  24.647  1.00  0.68           H  
ATOM   2617  N   SER A 170     -36.879  11.978  22.174  1.00  0.66           N  
ATOM   2618  CA  SER A 170     -38.040  11.515  21.429  1.00  0.66           C  
ATOM   2619  C   SER A 170     -38.376  10.064  21.825  1.00  0.66           C  
ATOM   2620  O   SER A 170     -39.545   9.677  21.887  1.00  0.66           O  
ATOM   2621  CB  SER A 170     -37.743  11.618  19.957  1.00  0.66           C  
ATOM   2622  OG  SER A 170     -37.464  12.952  19.572  1.00  0.66           O  
ATOM   2623  H   SER A 170     -35.957  11.841  21.768  1.00  0.66           H  
ATOM   2624  HA  SER A 170     -38.891  12.152  21.669  1.00  0.66           H  
ATOM   2625 1HB  SER A 170     -36.905  10.992  19.716  1.00  0.66           H  
ATOM   2626 2HB  SER A 170     -38.588  11.250  19.402  1.00  0.66           H  
ATOM   2627  HG  SER A 170     -36.488  13.086  19.708  1.00  0.66           H  
ATOM   2628  N   LEU A 171     -37.328   9.283  22.123  1.00  0.66           N  
ATOM   2629  CA  LEU A 171     -37.429   7.890  22.599  1.00  0.66           C  
ATOM   2630  C   LEU A 171     -36.627   7.699  23.881  1.00  0.66           C  
ATOM   2631  O   LEU A 171     -35.572   8.301  24.040  1.00  0.66           O  
ATOM   2632  CB  LEU A 171     -36.962   6.881  21.553  1.00  0.66           C  
ATOM   2633  CG  LEU A 171     -37.805   6.803  20.269  1.00  0.66           C  
ATOM   2634  CD1 LEU A 171     -37.131   5.884  19.268  1.00  0.66           C  
ATOM   2635  CD2 LEU A 171     -39.173   6.276  20.623  1.00  0.66           C  
ATOM   2636  H   LEU A 171     -36.405   9.693  22.000  1.00  0.66           H  
ATOM   2637  HA  LEU A 171     -38.471   7.672  22.824  1.00  0.66           H  
ATOM   2638 1HB  LEU A 171     -35.941   7.136  21.264  1.00  0.66           H  
ATOM   2639 2HB  LEU A 171     -36.951   5.890  22.009  1.00  0.66           H  
ATOM   2640  HG  LEU A 171     -37.901   7.791  19.818  1.00  0.66           H  
ATOM   2641 1HD1 LEU A 171     -37.743   5.833  18.375  1.00  0.66           H  
ATOM   2642 2HD1 LEU A 171     -36.159   6.270  19.016  1.00  0.66           H  
ATOM   2643 3HD1 LEU A 171     -37.027   4.886  19.696  1.00  0.66           H  
ATOM   2644 1HD2 LEU A 171     -39.778   6.205  19.721  1.00  0.66           H  
ATOM   2645 2HD2 LEU A 171     -39.060   5.295  21.067  1.00  0.66           H  
ATOM   2646 3HD2 LEU A 171     -39.656   6.945  21.337  1.00  0.66           H  
ATOM   2647  N   VAL A 172     -37.101   6.845  24.788  1.00  0.68           N  
ATOM   2648  CA  VAL A 172     -36.379   6.599  26.032  1.00  0.68           C  
ATOM   2649  C   VAL A 172     -36.035   5.126  26.243  1.00  0.68           C  
ATOM   2650  O   VAL A 172     -36.858   4.233  26.012  1.00  0.68           O  
ATOM   2651  CB  VAL A 172     -37.222   7.089  27.214  1.00  0.68           C  
ATOM   2652  CG1 VAL A 172     -36.505   6.860  28.523  1.00  0.68           C  
ATOM   2653  CG2 VAL A 172     -37.550   8.525  27.026  1.00  0.68           C  
ATOM   2654  H   VAL A 172     -37.993   6.374  24.643  1.00  0.68           H  
ATOM   2655  HA  VAL A 172     -35.450   7.167  26.011  1.00  0.68           H  
ATOM   2656  HB  VAL A 172     -38.126   6.520  27.237  1.00  0.68           H  
ATOM   2657 1HG1 VAL A 172     -37.132   7.198  29.344  1.00  0.68           H  
ATOM   2658 2HG1 VAL A 172     -36.300   5.812  28.648  1.00  0.68           H  
ATOM   2659 3HG1 VAL A 172     -35.569   7.416  28.530  1.00  0.68           H  
ATOM   2660 1HG2 VAL A 172     -38.170   8.868  27.848  1.00  0.68           H  
ATOM   2661 2HG2 VAL A 172     -36.633   9.111  26.989  1.00  0.68           H  
ATOM   2662 3HG2 VAL A 172     -38.084   8.626  26.101  1.00  0.68           H  
ATOM   2663  N   GLU A 173     -34.793   4.857  26.633  1.00  0.72           N  
ATOM   2664  CA  GLU A 173     -34.403   3.482  26.917  1.00  0.72           C  
ATOM   2665  C   GLU A 173     -35.153   2.967  28.140  1.00  0.72           C  
ATOM   2666  O   GLU A 173     -35.259   3.661  29.153  1.00  0.72           O  
ATOM   2667  CB  GLU A 173     -32.895   3.390  27.151  1.00  0.72           C  
ATOM   2668  CG  GLU A 173     -32.109   3.651  25.932  1.00  0.72           C  
ATOM   2669  CD  GLU A 173     -30.635   3.532  26.048  1.00  0.72           C  
ATOM   2670  OE1 GLU A 173     -30.118   3.335  27.120  1.00  0.72           O  
ATOM   2671  OE2 GLU A 173     -29.990   3.569  25.015  1.00  0.72           O  
ATOM   2672  H   GLU A 173     -34.135   5.611  26.773  1.00  0.72           H  
ATOM   2673  HA  GLU A 173     -34.668   2.851  26.065  1.00  0.72           H  
ATOM   2674 1HB  GLU A 173     -32.597   4.107  27.915  1.00  0.72           H  
ATOM   2675 2HB  GLU A 173     -32.644   2.391  27.512  1.00  0.72           H  
ATOM   2676 1HG  GLU A 173     -32.438   2.935  25.224  1.00  0.72           H  
ATOM   2677 2HG  GLU A 173     -32.361   4.629  25.566  1.00  0.72           H  
ATOM   2678  N   VAL A 174     -35.633   1.742  28.061  1.00  0.79           N  
ATOM   2679  CA  VAL A 174     -36.343   1.114  29.158  1.00  0.79           C  
ATOM   2680  C   VAL A 174     -35.363   0.318  30.024  1.00  0.79           C  
ATOM   2681  O   VAL A 174     -34.578  -0.486  29.516  1.00  0.79           O  
ATOM   2682  CB  VAL A 174     -37.421   0.179  28.601  1.00  0.79           C  
ATOM   2683  CG1 VAL A 174     -38.101  -0.483  29.693  1.00  0.79           C  
ATOM   2684  CG2 VAL A 174     -38.391   0.934  27.731  1.00  0.79           C  
ATOM   2685  H   VAL A 174     -35.527   1.228  27.191  1.00  0.79           H  
ATOM   2686  HA  VAL A 174     -36.813   1.889  29.765  1.00  0.79           H  
ATOM   2687  HB  VAL A 174     -36.930  -0.584  28.006  1.00  0.79           H  
ATOM   2688 1HG1 VAL A 174     -38.819  -1.166  29.309  1.00  0.79           H  
ATOM   2689 2HG1 VAL A 174     -37.377  -1.010  30.266  1.00  0.79           H  
ATOM   2690 3HG1 VAL A 174     -38.589   0.259  30.314  1.00  0.79           H  
ATOM   2691 1HG2 VAL A 174     -39.119   0.250  27.321  1.00  0.79           H  
ATOM   2692 2HG2 VAL A 174     -38.893   1.678  28.317  1.00  0.79           H  
ATOM   2693 3HG2 VAL A 174     -37.850   1.410  26.917  1.00  0.79           H  
ATOM   2694  N   LYS A 175     -35.397   0.518  31.336  1.00  0.89           N  
ATOM   2695  CA  LYS A 175     -34.459  -0.182  32.220  1.00  0.89           C  
ATOM   2696  C   LYS A 175     -34.867  -1.630  32.503  1.00  0.89           C  
ATOM   2697  O   LYS A 175     -35.337  -1.969  33.589  1.00  0.89           O  
ATOM   2698  CB  LYS A 175     -34.304   0.581  33.527  1.00  0.89           C  
ATOM   2699  CG  LYS A 175     -33.660   1.952  33.371  1.00  0.89           C  
ATOM   2700  CD  LYS A 175     -33.528   2.665  34.710  1.00  0.89           C  
ATOM   2701  CE  LYS A 175     -32.873   4.031  34.547  1.00  0.89           C  
ATOM   2702  NZ  LYS A 175     -32.755   4.749  35.846  1.00  0.89           N  
ATOM   2703  H   LYS A 175     -36.059   1.175  31.722  1.00  0.89           H  
ATOM   2704  HA  LYS A 175     -33.486  -0.210  31.727  1.00  0.89           H  
ATOM   2705 1HB  LYS A 175     -35.282   0.716  33.987  1.00  0.89           H  
ATOM   2706 2HB  LYS A 175     -33.694  -0.002  34.217  1.00  0.89           H  
ATOM   2707 1HG  LYS A 175     -32.670   1.840  32.927  1.00  0.89           H  
ATOM   2708 2HG  LYS A 175     -34.269   2.563  32.702  1.00  0.89           H  
ATOM   2709 1HD  LYS A 175     -34.517   2.796  35.153  1.00  0.89           H  
ATOM   2710 2HD  LYS A 175     -32.924   2.062  35.387  1.00  0.89           H  
ATOM   2711 1HE  LYS A 175     -31.878   3.900  34.124  1.00  0.89           H  
ATOM   2712 2HE  LYS A 175     -33.471   4.634  33.863  1.00  0.89           H  
ATOM   2713 1HZ  LYS A 175     -32.317   5.647  35.696  1.00  0.89           H  
ATOM   2714 2HZ  LYS A 175     -33.675   4.885  36.241  1.00  0.89           H  
ATOM   2715 3HZ  LYS A 175     -32.193   4.203  36.482  1.00  0.89           H  
ATOM   2716  N   VAL A 176     -34.672  -2.467  31.496  1.00  0.99           N  
ATOM   2717  CA  VAL A 176     -35.050  -3.875  31.509  1.00  0.99           C  
ATOM   2718  C   VAL A 176     -34.030  -4.772  32.209  1.00  0.99           C  
ATOM   2719  O   VAL A 176     -32.875  -4.811  31.792  1.00  0.99           O  
ATOM   2720  CB  VAL A 176     -35.184  -4.371  30.073  1.00  0.99           C  
ATOM   2721  CG1 VAL A 176     -35.490  -5.806  30.066  1.00  0.99           C  
ATOM   2722  CG2 VAL A 176     -36.207  -3.553  29.358  1.00  0.99           C  
ATOM   2723  H   VAL A 176     -34.286  -2.050  30.647  1.00  0.99           H  
ATOM   2724  HA  VAL A 176     -36.010  -3.952  31.989  1.00  0.99           H  
ATOM   2725  HB  VAL A 176     -34.230  -4.259  29.555  1.00  0.99           H  
ATOM   2726 1HG1 VAL A 176     -35.561  -6.147  29.039  1.00  0.99           H  
ATOM   2727 2HG1 VAL A 176     -34.690  -6.310  30.566  1.00  0.99           H  
ATOM   2728 3HG1 VAL A 176     -36.402  -6.011  30.574  1.00  0.99           H  
ATOM   2729 1HG2 VAL A 176     -36.292  -3.908  28.351  1.00  0.99           H  
ATOM   2730 2HG2 VAL A 176     -37.147  -3.616  29.833  1.00  0.99           H  
ATOM   2731 3HG2 VAL A 176     -35.892  -2.531  29.355  1.00  0.99           H  
ATOM   2732  N   PRO A 177     -34.416  -5.583  33.217  1.00  1.07           N  
ATOM   2733  CA  PRO A 177     -33.522  -6.459  33.967  1.00  1.07           C  
ATOM   2734  C   PRO A 177     -33.173  -7.751  33.226  1.00  1.07           C  
ATOM   2735  O   PRO A 177     -33.402  -8.847  33.737  1.00  1.07           O  
ATOM   2736  CB  PRO A 177     -34.351  -6.754  35.218  1.00  1.07           C  
ATOM   2737  CG  PRO A 177     -35.779  -6.745  34.725  1.00  1.07           C  
ATOM   2738  CD  PRO A 177     -35.829  -5.634  33.677  1.00  1.07           C  
ATOM   2739  HA  PRO A 177     -32.608  -5.903  34.221  1.00  1.07           H  
ATOM   2740 1HB  PRO A 177     -34.052  -7.721  35.646  1.00  1.07           H  
ATOM   2741 2HB  PRO A 177     -34.159  -5.988  35.984  1.00  1.07           H  
ATOM   2742 1HG  PRO A 177     -36.036  -7.726  34.312  1.00  1.07           H  
ATOM   2743 2HG  PRO A 177     -36.454  -6.570  35.564  1.00  1.07           H  
ATOM   2744 1HD  PRO A 177     -36.516  -5.941  32.878  1.00  1.07           H  
ATOM   2745 2HD  PRO A 177     -36.129  -4.678  34.145  1.00  1.07           H  
ATOM   2746  N   LEU A 178     -32.617  -7.604  32.031  1.00  1.12           N  
ATOM   2747  CA  LEU A 178     -32.199  -8.724  31.192  1.00  1.12           C  
ATOM   2748  C   LEU A 178     -30.751  -8.595  30.760  1.00  1.12           C  
ATOM   2749  O   LEU A 178     -30.213  -7.488  30.756  1.00  1.12           O  
ATOM   2750  CB  LEU A 178     -33.081  -8.884  29.940  1.00  1.12           C  
ATOM   2751  CG  LEU A 178     -34.503  -9.219  30.208  1.00  1.12           C  
ATOM   2752  CD1 LEU A 178     -35.299  -9.281  28.892  1.00  1.12           C  
ATOM   2753  CD2 LEU A 178     -34.509 -10.494  30.920  1.00  1.12           C  
ATOM   2754  H   LEU A 178     -32.462  -6.649  31.707  1.00  1.12           H  
ATOM   2755  HA  LEU A 178     -32.326  -9.618  31.786  1.00  1.12           H  
ATOM   2756 1HB  LEU A 178     -33.061  -7.944  29.388  1.00  1.12           H  
ATOM   2757 2HB  LEU A 178     -32.668  -9.654  29.295  1.00  1.12           H  
ATOM   2758  HG  LEU A 178     -34.945  -8.474  30.827  1.00  1.12           H  
ATOM   2759 1HD1 LEU A 178     -36.339  -9.537  29.098  1.00  1.12           H  
ATOM   2760 2HD1 LEU A 178     -35.260  -8.325  28.385  1.00  1.12           H  
ATOM   2761 3HD1 LEU A 178     -34.860 -10.045  28.246  1.00  1.12           H  
ATOM   2762 1HD2 LEU A 178     -35.516 -10.789  31.144  1.00  1.12           H  
ATOM   2763 2HD2 LEU A 178     -34.040 -11.211  30.289  1.00  1.12           H  
ATOM   2764 3HD2 LEU A 178     -33.948 -10.411  31.842  1.00  1.12           H  
ATOM   2765  N   PRO A 179     -30.064  -9.703  30.445  1.00  1.13           N  
ATOM   2766  CA  PRO A 179     -28.771  -9.671  29.816  1.00  1.13           C  
ATOM   2767  C   PRO A 179     -28.989  -8.862  28.545  1.00  1.13           C  
ATOM   2768  O   PRO A 179     -30.078  -8.934  27.972  1.00  1.13           O  
ATOM   2769  CB  PRO A 179     -28.494 -11.154  29.531  1.00  1.13           C  
ATOM   2770  CG  PRO A 179     -29.311 -11.901  30.580  1.00  1.13           C  
ATOM   2771  CD  PRO A 179     -30.561 -11.067  30.774  1.00  1.13           C  
ATOM   2772  HA  PRO A 179     -28.046  -9.220  30.505  1.00  1.13           H  
ATOM   2773 1HB  PRO A 179     -28.792 -11.398  28.498  1.00  1.13           H  
ATOM   2774 2HB  PRO A 179     -27.417 -11.357  29.607  1.00  1.13           H  
ATOM   2775 1HG  PRO A 179     -29.543 -12.921  30.223  1.00  1.13           H  
ATOM   2776 2HG  PRO A 179     -28.729 -12.017  31.505  1.00  1.13           H  
ATOM   2777 1HD  PRO A 179     -31.354 -11.393  30.087  1.00  1.13           H  
ATOM   2778 2HD  PRO A 179     -30.852 -11.155  31.829  1.00  1.13           H  
ATOM   2779  N   PRO A 180     -28.009  -8.102  28.071  1.00  1.10           N  
ATOM   2780  CA  PRO A 180     -28.123  -7.295  26.883  1.00  1.10           C  
ATOM   2781  C   PRO A 180     -28.222  -8.195  25.675  1.00  1.10           C  
ATOM   2782  O   PRO A 180     -27.626  -9.273  25.645  1.00  1.10           O  
ATOM   2783  CB  PRO A 180     -26.824  -6.482  26.906  1.00  1.10           C  
ATOM   2784  CG  PRO A 180     -25.846  -7.342  27.696  1.00  1.10           C  
ATOM   2785  CD  PRO A 180     -26.703  -8.060  28.732  1.00  1.10           C  
ATOM   2786  HA  PRO A 180     -29.007  -6.644  26.962  1.00  1.10           H  
ATOM   2787 1HB  PRO A 180     -26.491  -6.283  25.882  1.00  1.10           H  
ATOM   2788 2HB  PRO A 180     -27.005  -5.497  27.369  1.00  1.10           H  
ATOM   2789 1HG  PRO A 180     -25.327  -8.038  27.019  1.00  1.10           H  
ATOM   2790 2HG  PRO A 180     -25.071  -6.706  28.151  1.00  1.10           H  
ATOM   2791 1HD  PRO A 180     -26.315  -9.074  28.899  1.00  1.10           H  
ATOM   2792 2HD  PRO A 180     -26.762  -7.470  29.661  1.00  1.10           H  
ATOM   2793  N   LEU A 181     -28.903  -7.725  24.648  1.00  1.05           N  
ATOM   2794  CA  LEU A 181     -28.966  -8.465  23.404  1.00  1.05           C  
ATOM   2795  C   LEU A 181     -27.914  -7.904  22.475  1.00  1.05           C  
ATOM   2796  O   LEU A 181     -28.054  -6.801  21.963  1.00  1.05           O  
ATOM   2797  CB  LEU A 181     -30.345  -8.326  22.759  1.00  1.05           C  
ATOM   2798  CG  LEU A 181     -31.494  -9.191  23.311  1.00  1.05           C  
ATOM   2799  CD1 LEU A 181     -32.004  -8.624  24.632  1.00  1.05           C  
ATOM   2800  CD2 LEU A 181     -32.613  -9.256  22.257  1.00  1.05           C  
ATOM   2801  H   LEU A 181     -29.385  -6.838  24.726  1.00  1.05           H  
ATOM   2802  HA  LEU A 181     -28.753  -9.517  23.593  1.00  1.05           H  
ATOM   2803 1HB  LEU A 181     -30.657  -7.298  22.902  1.00  1.05           H  
ATOM   2804 2HB  LEU A 181     -30.254  -8.525  21.695  1.00  1.05           H  
ATOM   2805  HG  LEU A 181     -31.126 -10.177  23.514  1.00  1.05           H  
ATOM   2806 1HD1 LEU A 181     -32.810  -9.257  25.012  1.00  1.05           H  
ATOM   2807 2HD1 LEU A 181     -31.193  -8.597  25.362  1.00  1.05           H  
ATOM   2808 3HD1 LEU A 181     -32.382  -7.612  24.471  1.00  1.05           H  
ATOM   2809 1HD2 LEU A 181     -33.422  -9.874  22.628  1.00  1.05           H  
ATOM   2810 2HD2 LEU A 181     -32.982  -8.267  22.058  1.00  1.05           H  
ATOM   2811 3HD2 LEU A 181     -32.221  -9.684  21.337  1.00  1.05           H  
ATOM   2812  N   VAL A 182     -26.833  -8.633  22.282  1.00  0.99           N  
ATOM   2813  CA  VAL A 182     -25.735  -8.087  21.496  1.00  0.99           C  
ATOM   2814  C   VAL A 182     -25.537  -8.873  20.225  1.00  0.99           C  
ATOM   2815  O   VAL A 182     -25.545 -10.107  20.230  1.00  0.99           O  
ATOM   2816  CB  VAL A 182     -24.438  -8.030  22.326  1.00  0.99           C  
ATOM   2817  CG1 VAL A 182     -23.273  -7.487  21.466  1.00  0.99           C  
ATOM   2818  CG2 VAL A 182     -24.687  -7.138  23.547  1.00  0.99           C  
ATOM   2819  H   VAL A 182     -26.755  -9.547  22.710  1.00  0.99           H  
ATOM   2820  HA  VAL A 182     -25.979  -7.066  21.214  1.00  0.99           H  
ATOM   2821  HB  VAL A 182     -24.167  -9.033  22.653  1.00  0.99           H  
ATOM   2822 1HG1 VAL A 182     -22.359  -7.450  22.062  1.00  0.99           H  
ATOM   2823 2HG1 VAL A 182     -23.106  -8.137  20.607  1.00  0.99           H  
ATOM   2824 3HG1 VAL A 182     -23.516  -6.482  21.114  1.00  0.99           H  
ATOM   2825 1HG2 VAL A 182     -23.786  -7.088  24.154  1.00  0.99           H  
ATOM   2826 2HG2 VAL A 182     -24.958  -6.134  23.217  1.00  0.99           H  
ATOM   2827 3HG2 VAL A 182     -25.496  -7.557  24.139  1.00  0.99           H  
ATOM   2828  N   ARG A 183     -25.381  -8.146  19.131  1.00  0.93           N  
ATOM   2829  CA  ARG A 183     -25.205  -8.749  17.833  1.00  0.93           C  
ATOM   2830  C   ARG A 183     -23.877  -8.344  17.245  1.00  0.93           C  
ATOM   2831  O   ARG A 183     -23.336  -7.279  17.552  1.00  0.93           O  
ATOM   2832  CB  ARG A 183     -26.303  -8.300  16.894  1.00  0.93           C  
ATOM   2833  CG  ARG A 183     -26.264  -6.862  16.501  1.00  0.93           C  
ATOM   2834  CD  ARG A 183     -27.401  -6.519  15.656  1.00  0.93           C  
ATOM   2835  NE  ARG A 183     -27.361  -5.140  15.210  1.00  0.93           N  
ATOM   2836  CZ  ARG A 183     -28.395  -4.541  14.614  1.00  0.93           C  
ATOM   2837  NH1 ARG A 183     -29.498  -5.209  14.453  1.00  0.93           N  
ATOM   2838  NH2 ARG A 183     -28.325  -3.306  14.193  1.00  0.93           N  
ATOM   2839  H   ARG A 183     -25.405  -7.130  19.211  1.00  0.93           H  
ATOM   2840  HA  ARG A 183     -25.233  -9.834  17.934  1.00  0.93           H  
ATOM   2841 1HB  ARG A 183     -26.300  -8.906  15.988  1.00  0.93           H  
ATOM   2842 2HB  ARG A 183     -27.251  -8.437  17.399  1.00  0.93           H  
ATOM   2843 1HG  ARG A 183     -26.319  -6.249  17.382  1.00  0.93           H  
ATOM   2844 2HG  ARG A 183     -25.342  -6.650  15.960  1.00  0.93           H  
ATOM   2845 1HD  ARG A 183     -27.405  -7.160  14.771  1.00  0.93           H  
ATOM   2846 2HD  ARG A 183     -28.323  -6.674  16.211  1.00  0.93           H  
ATOM   2847  HE  ARG A 183     -26.503  -4.616  15.328  1.00  0.93           H  
ATOM   2848 1HH1 ARG A 183     -29.548  -6.163  14.754  1.00  0.93           H  
ATOM   2849 2HH1 ARG A 183     -30.293  -4.791  13.981  1.00  0.93           H  
ATOM   2850 1HH2 ARG A 183     -27.473  -2.774  14.304  1.00  0.93           H  
ATOM   2851 2HH2 ARG A 183     -29.149  -2.907  13.761  1.00  0.93           H  
ATOM   2852  N   THR A 184     -23.364  -9.185  16.371  1.00  0.87           N  
ATOM   2853  CA  THR A 184     -22.109  -8.903  15.708  1.00  0.87           C  
ATOM   2854  C   THR A 184     -22.317  -8.564  14.249  1.00  0.87           C  
ATOM   2855  O   THR A 184     -23.033  -9.257  13.537  1.00  0.87           O  
ATOM   2856  CB  THR A 184     -21.164 -10.107  15.831  1.00  0.87           C  
ATOM   2857  OG1 THR A 184     -20.883 -10.361  17.219  1.00  0.87           O  
ATOM   2858  CG2 THR A 184     -19.866  -9.869  15.071  1.00  0.87           C  
ATOM   2859  H   THR A 184     -23.853 -10.045  16.158  1.00  0.87           H  
ATOM   2860  HA  THR A 184     -21.638  -8.044  16.185  1.00  0.87           H  
ATOM   2861  HB  THR A 184     -21.654 -10.983  15.412  1.00  0.87           H  
ATOM   2862  HG1 THR A 184     -20.396  -9.612  17.591  1.00  0.87           H  
ATOM   2863 1HG2 THR A 184     -19.239 -10.747  15.174  1.00  0.87           H  
ATOM   2864 2HG2 THR A 184     -20.076  -9.706  14.020  1.00  0.87           H  
ATOM   2865 3HG2 THR A 184     -19.354  -8.996  15.477  1.00  0.87           H  
ATOM   2866  N   LEU A 185     -21.684  -7.488  13.820  1.00  0.82           N  
ATOM   2867  CA  LEU A 185     -21.689  -7.071  12.435  1.00  0.82           C  
ATOM   2868  C   LEU A 185     -20.411  -7.644  11.868  1.00  0.82           C  
ATOM   2869  O   LEU A 185     -19.385  -7.607  12.556  1.00  0.82           O  
ATOM   2870  CB  LEU A 185     -21.701  -5.556  12.325  1.00  0.82           C  
ATOM   2871  CG  LEU A 185     -23.024  -4.855  12.561  1.00  0.82           C  
ATOM   2872  CD1 LEU A 185     -23.575  -5.210  13.949  1.00  0.82           C  
ATOM   2873  CD2 LEU A 185     -22.775  -3.357  12.448  1.00  0.82           C  
ATOM   2874  H   LEU A 185     -21.149  -6.942  14.486  1.00  0.82           H  
ATOM   2875  HA  LEU A 185     -22.545  -7.495  11.930  1.00  0.82           H  
ATOM   2876 1HB  LEU A 185     -20.982  -5.158  13.025  1.00  0.82           H  
ATOM   2877 2HB  LEU A 185     -21.390  -5.297  11.327  1.00  0.82           H  
ATOM   2878  HG  LEU A 185     -23.751  -5.170  11.820  1.00  0.82           H  
ATOM   2879 1HD1 LEU A 185     -24.512  -4.684  14.109  1.00  0.82           H  
ATOM   2880 2HD1 LEU A 185     -23.752  -6.270  14.009  1.00  0.82           H  
ATOM   2881 3HD1 LEU A 185     -22.856  -4.912  14.720  1.00  0.82           H  
ATOM   2882 1HD2 LEU A 185     -23.708  -2.815  12.605  1.00  0.82           H  
ATOM   2883 2HD2 LEU A 185     -22.060  -3.052  13.207  1.00  0.82           H  
ATOM   2884 3HD2 LEU A 185     -22.376  -3.130  11.471  1.00  0.82           H  
ATOM   2885  N   TYR A 186     -20.450  -8.146  10.642  1.00  0.77           N  
ATOM   2886  CA  TYR A 186     -19.271  -8.782  10.051  1.00  0.77           C  
ATOM   2887  C   TYR A 186     -18.833  -8.181   8.735  1.00  0.77           C  
ATOM   2888  O   TYR A 186     -19.663  -7.740   7.934  1.00  0.77           O  
ATOM   2889  CB  TYR A 186     -19.580 -10.236   9.735  1.00  0.77           C  
ATOM   2890  CG  TYR A 186     -19.984 -11.087  10.866  1.00  0.77           C  
ATOM   2891  CD1 TYR A 186     -21.316 -11.082  11.259  1.00  0.77           C  
ATOM   2892  CD2 TYR A 186     -19.073 -11.908  11.488  1.00  0.77           C  
ATOM   2893  CE1 TYR A 186     -21.737 -11.883  12.278  1.00  0.77           C  
ATOM   2894  CE2 TYR A 186     -19.494 -12.723  12.519  1.00  0.77           C  
ATOM   2895  CZ  TYR A 186     -20.825 -12.709  12.915  1.00  0.77           C  
ATOM   2896  OH  TYR A 186     -21.253 -13.523  13.939  1.00  0.77           O  
ATOM   2897  H   TYR A 186     -21.337  -8.108  10.140  1.00  0.77           H  
ATOM   2898  HA  TYR A 186     -18.436  -8.708  10.746  1.00  0.77           H  
ATOM   2899 1HB  TYR A 186     -20.364 -10.271   9.001  1.00  0.77           H  
ATOM   2900 2HB  TYR A 186     -18.695 -10.687   9.278  1.00  0.77           H  
ATOM   2901  HD1 TYR A 186     -22.037 -10.434  10.757  1.00  0.77           H  
ATOM   2902  HD2 TYR A 186     -18.032 -11.918  11.163  1.00  0.77           H  
ATOM   2903  HE1 TYR A 186     -22.790 -11.867  12.581  1.00  0.77           H  
ATOM   2904  HE2 TYR A 186     -18.786 -13.381  13.017  1.00  0.77           H  
ATOM   2905  HH  TYR A 186     -22.170 -13.314  14.145  1.00  0.77           H  
ATOM   2906  N   ARG A 187     -17.526  -8.250   8.468  1.00  0.73           N  
ATOM   2907  CA  ARG A 187     -17.027  -7.915   7.142  1.00  0.73           C  
ATOM   2908  C   ARG A 187     -16.937  -9.243   6.390  1.00  0.73           C  
ATOM   2909  O   ARG A 187     -16.334 -10.209   6.875  1.00  0.73           O  
ATOM   2910  CB  ARG A 187     -15.661  -7.240   7.162  1.00  0.73           C  
ATOM   2911  CG  ARG A 187     -15.591  -5.877   7.847  1.00  0.73           C  
ATOM   2912  CD  ARG A 187     -14.254  -5.247   7.716  1.00  0.73           C  
ATOM   2913  NE  ARG A 187     -13.168  -5.969   8.407  1.00  0.73           N  
ATOM   2914  CZ  ARG A 187     -12.250  -6.761   7.808  1.00  0.73           C  
ATOM   2915  NH1 ARG A 187     -12.316  -7.029   6.534  1.00  0.73           N  
ATOM   2916  NH2 ARG A 187     -11.278  -7.262   8.530  1.00  0.73           N  
ATOM   2917  H   ARG A 187     -16.882  -8.587   9.181  1.00  0.73           H  
ATOM   2918  HA  ARG A 187     -17.739  -7.267   6.632  1.00  0.73           H  
ATOM   2919 1HB  ARG A 187     -14.949  -7.891   7.670  1.00  0.73           H  
ATOM   2920 2HB  ARG A 187     -15.313  -7.109   6.137  1.00  0.73           H  
ATOM   2921 1HG  ARG A 187     -16.350  -5.204   7.455  1.00  0.73           H  
ATOM   2922 2HG  ARG A 187     -15.737  -6.019   8.885  1.00  0.73           H  
ATOM   2923 1HD  ARG A 187     -13.992  -5.142   6.700  1.00  0.73           H  
ATOM   2924 2HD  ARG A 187     -14.315  -4.256   8.163  1.00  0.73           H  
ATOM   2925  HE  ARG A 187     -13.020  -5.806   9.415  1.00  0.73           H  
ATOM   2926 1HH1 ARG A 187     -13.074  -6.656   5.988  1.00  0.73           H  
ATOM   2927 2HH1 ARG A 187     -11.619  -7.620   6.108  1.00  0.73           H  
ATOM   2928 1HH2 ARG A 187     -11.239  -7.021   9.531  1.00  0.73           H  
ATOM   2929 2HH2 ARG A 187     -10.577  -7.849   8.115  1.00  0.73           H  
ATOM   2930  N   ILE A 188     -17.593  -9.303   5.244  1.00  0.70           N  
ATOM   2931  CA  ILE A 188     -17.698 -10.505   4.430  1.00  0.70           C  
ATOM   2932  C   ILE A 188     -16.954 -10.404   3.096  1.00  0.70           C  
ATOM   2933  O   ILE A 188     -17.152  -9.449   2.344  1.00  0.70           O  
ATOM   2934  CB  ILE A 188     -19.194 -10.755   4.151  1.00  0.70           C  
ATOM   2935  CG1 ILE A 188     -19.958 -10.808   5.430  1.00  0.70           C  
ATOM   2936  CG2 ILE A 188     -19.393 -11.973   3.460  1.00  0.70           C  
ATOM   2937  CD1 ILE A 188     -19.510 -11.908   6.321  1.00  0.70           C  
ATOM   2938  H   ILE A 188     -18.083  -8.477   4.927  1.00  0.70           H  
ATOM   2939  HA  ILE A 188     -17.287 -11.344   4.988  1.00  0.70           H  
ATOM   2940  HB  ILE A 188     -19.589  -9.937   3.559  1.00  0.70           H  
ATOM   2941 1HG1 ILE A 188     -19.844  -9.853   5.952  1.00  0.70           H  
ATOM   2942 2HG1 ILE A 188     -21.006 -10.949   5.199  1.00  0.70           H  
ATOM   2943 1HG2 ILE A 188     -20.450 -12.134   3.278  1.00  0.70           H  
ATOM   2944 2HG2 ILE A 188     -18.860 -11.966   2.519  1.00  0.70           H  
ATOM   2945 3HG2 ILE A 188     -19.004 -12.724   4.113  1.00  0.70           H  
ATOM   2946 1HD1 ILE A 188     -20.083 -11.911   7.230  1.00  0.70           H  
ATOM   2947 2HD1 ILE A 188     -19.637 -12.861   5.811  1.00  0.70           H  
ATOM   2948 3HD1 ILE A 188     -18.467 -11.760   6.557  1.00  0.70           H  
ATOM   2949  N   HIS A 189     -16.127 -11.395   2.759  1.00  0.69           N  
ATOM   2950  CA  HIS A 189     -15.488 -11.356   1.436  1.00  0.69           C  
ATOM   2951  C   HIS A 189     -15.364 -12.751   0.844  1.00  0.69           C  
ATOM   2952  O   HIS A 189     -15.387 -13.755   1.557  1.00  0.69           O  
ATOM   2953  CB  HIS A 189     -14.116 -10.651   1.451  1.00  0.69           C  
ATOM   2954  CG  HIS A 189     -12.999 -11.301   2.246  1.00  0.69           C  
ATOM   2955  ND1 HIS A 189     -12.817 -11.074   3.596  1.00  0.69           N  
ATOM   2956  CD2 HIS A 189     -11.997 -12.139   1.868  1.00  0.69           C  
ATOM   2957  CE1 HIS A 189     -11.752 -11.736   4.013  1.00  0.69           C  
ATOM   2958  NE2 HIS A 189     -11.235 -12.391   2.988  1.00  0.69           N  
ATOM   2959  H   HIS A 189     -15.959 -12.162   3.415  1.00  0.69           H  
ATOM   2960  HA  HIS A 189     -16.111 -10.780   0.754  1.00  0.69           H  
ATOM   2961 1HB  HIS A 189     -13.768 -10.533   0.421  1.00  0.69           H  
ATOM   2962 2HB  HIS A 189     -14.249  -9.655   1.854  1.00  0.69           H  
ATOM   2963  HD1 HIS A 189     -13.374 -10.484   4.177  1.00  0.69           H  
ATOM   2964  HD2 HIS A 189     -11.725 -12.585   0.909  1.00  0.69           H  
ATOM   2965  HE1 HIS A 189     -11.443 -11.685   5.056  1.00  0.69           H  
ATOM   2966  N   HIS A 190     -15.236 -12.830  -0.474  1.00  0.71           N  
ATOM   2967  CA  HIS A 190     -15.120 -14.145  -1.081  1.00  0.71           C  
ATOM   2968  C   HIS A 190     -13.759 -14.738  -0.762  1.00  0.71           C  
ATOM   2969  O   HIS A 190     -12.737 -14.074  -0.920  1.00  0.71           O  
ATOM   2970  CB  HIS A 190     -15.328 -14.102  -2.592  1.00  0.71           C  
ATOM   2971  CG  HIS A 190     -15.626 -15.435  -3.170  1.00  0.71           C  
ATOM   2972  ND1 HIS A 190     -14.709 -16.455  -3.256  1.00  0.71           N  
ATOM   2973  CD2 HIS A 190     -16.749 -15.891  -3.719  1.00  0.71           C  
ATOM   2974  CE1 HIS A 190     -15.297 -17.507  -3.817  1.00  0.71           C  
ATOM   2975  NE2 HIS A 190     -16.532 -17.181  -4.111  1.00  0.71           N  
ATOM   2976  H   HIS A 190     -15.227 -11.993  -1.045  1.00  0.71           H  
ATOM   2977  HA  HIS A 190     -15.863 -14.812  -0.666  1.00  0.71           H  
ATOM   2978 1HB  HIS A 190     -16.155 -13.429  -2.836  1.00  0.71           H  
ATOM   2979 2HB  HIS A 190     -14.441 -13.718  -3.069  1.00  0.71           H  
ATOM   2980  HD2 HIS A 190     -17.641 -15.329  -3.826  1.00  0.71           H  
ATOM   2981  HE1 HIS A 190     -14.846 -18.474  -4.011  1.00  0.71           H  
ATOM   2982  HE2 HIS A 190     -17.220 -17.780  -4.557  1.00  0.71           H  
ATOM   2983  N   ARG A 191     -13.749 -16.004  -0.381  1.00  0.76           N  
ATOM   2984  CA  ARG A 191     -12.546 -16.752  -0.043  1.00  0.76           C  
ATOM   2985  C   ARG A 191     -11.488 -16.757  -1.140  1.00  0.76           C  
ATOM   2986  O   ARG A 191     -10.291 -16.785  -0.854  1.00  0.76           O  
ATOM   2987  CB  ARG A 191     -12.939 -18.182   0.313  1.00  0.76           C  
ATOM   2988  CG  ARG A 191     -11.851 -19.045   0.869  1.00  0.76           C  
ATOM   2989  CD  ARG A 191     -12.365 -20.402   1.273  1.00  0.76           C  
ATOM   2990  NE  ARG A 191     -13.400 -20.319   2.320  1.00  0.76           N  
ATOM   2991  CZ  ARG A 191     -13.146 -20.109   3.631  1.00  0.76           C  
ATOM   2992  NH1 ARG A 191     -11.907 -19.930   4.051  1.00  0.76           N  
ATOM   2993  NH2 ARG A 191     -14.144 -20.081   4.490  1.00  0.76           N  
ATOM   2994  H   ARG A 191     -14.636 -16.494  -0.302  1.00  0.76           H  
ATOM   2995  HA  ARG A 191     -12.096 -16.285   0.826  1.00  0.76           H  
ATOM   2996 1HB  ARG A 191     -13.734 -18.160   1.055  1.00  0.76           H  
ATOM   2997 2HB  ARG A 191     -13.342 -18.679  -0.575  1.00  0.76           H  
ATOM   2998 1HG  ARG A 191     -11.080 -19.179   0.110  1.00  0.76           H  
ATOM   2999 2HG  ARG A 191     -11.420 -18.563   1.746  1.00  0.76           H  
ATOM   3000 1HD  ARG A 191     -12.807 -20.891   0.403  1.00  0.76           H  
ATOM   3001 2HD  ARG A 191     -11.544 -21.008   1.652  1.00  0.76           H  
ATOM   3002  HE  ARG A 191     -14.389 -20.489   2.054  1.00  0.76           H  
ATOM   3003 1HH1 ARG A 191     -11.142 -19.951   3.391  1.00  0.76           H  
ATOM   3004 2HH1 ARG A 191     -11.726 -19.772   5.031  1.00  0.76           H  
ATOM   3005 1HH2 ARG A 191     -15.098 -20.227   4.159  1.00  0.76           H  
ATOM   3006 2HH2 ARG A 191     -13.969 -19.921   5.467  1.00  0.76           H  
ATOM   3007  N   GLN A 192     -11.922 -16.774  -2.397  1.00  0.84           N  
ATOM   3008  CA  GLN A 192     -11.004 -16.829  -3.524  1.00  0.84           C  
ATOM   3009  C   GLN A 192     -10.601 -15.444  -4.052  1.00  0.84           C  
ATOM   3010  O   GLN A 192      -9.854 -15.351  -5.029  1.00  0.84           O  
ATOM   3011  CB  GLN A 192     -11.622 -17.647  -4.663  1.00  0.84           C  
ATOM   3012  CG  GLN A 192     -11.870 -19.126  -4.316  1.00  0.84           C  
ATOM   3013  CD  GLN A 192     -12.505 -19.912  -5.470  1.00  0.84           C  
ATOM   3014  OE1 GLN A 192     -12.091 -19.757  -6.625  1.00  0.84           O  
ATOM   3015  NE2 GLN A 192     -13.508 -20.754  -5.175  1.00  0.84           N  
ATOM   3016  H   GLN A 192     -12.922 -16.729  -2.584  1.00  0.84           H  
ATOM   3017  HA  GLN A 192     -10.097 -17.333  -3.196  1.00  0.84           H  
ATOM   3018 1HB  GLN A 192     -12.563 -17.200  -4.951  1.00  0.84           H  
ATOM   3019 2HB  GLN A 192     -10.966 -17.608  -5.530  1.00  0.84           H  
ATOM   3020 1HG  GLN A 192     -10.918 -19.591  -4.068  1.00  0.84           H  
ATOM   3021 2HG  GLN A 192     -12.542 -19.178  -3.456  1.00  0.84           H  
ATOM   3022 1HE2 GLN A 192     -13.946 -21.285  -5.898  1.00  0.84           H  
ATOM   3023 2HE2 GLN A 192     -13.861 -20.860  -4.213  1.00  0.84           H  
ATOM   3024  N   LYS A 193     -11.120 -14.364  -3.461  1.00  0.96           N  
ATOM   3025  CA  LYS A 193     -10.811 -13.033  -3.978  1.00  0.96           C  
ATOM   3026  C   LYS A 193      -9.628 -12.396  -3.270  1.00  0.96           C  
ATOM   3027  O   LYS A 193      -9.709 -12.048  -2.093  1.00  0.96           O  
ATOM   3028  CB  LYS A 193     -12.014 -12.101  -3.855  1.00  0.96           C  
ATOM   3029  CG  LYS A 193     -11.813 -10.719  -4.471  1.00  0.96           C  
ATOM   3030  CD  LYS A 193     -11.844 -10.797  -6.005  1.00  0.96           C  
ATOM   3031  CE  LYS A 193     -11.614  -9.421  -6.655  1.00  0.96           C  
ATOM   3032  NZ  LYS A 193     -12.667  -8.437  -6.268  1.00  0.96           N  
ATOM   3033  H   LYS A 193     -11.707 -14.448  -2.632  1.00  0.96           H  
ATOM   3034  HA  LYS A 193     -10.555 -13.124  -5.033  1.00  0.96           H  
ATOM   3035 1HB  LYS A 193     -12.868 -12.548  -4.334  1.00  0.96           H  
ATOM   3036 2HB  LYS A 193     -12.264 -11.970  -2.799  1.00  0.96           H  
ATOM   3037 1HG  LYS A 193     -12.603 -10.048  -4.131  1.00  0.96           H  
ATOM   3038 2HG  LYS A 193     -10.852 -10.313  -4.154  1.00  0.96           H  
ATOM   3039 1HD  LYS A 193     -11.064 -11.482  -6.341  1.00  0.96           H  
ATOM   3040 2HD  LYS A 193     -12.809 -11.186  -6.328  1.00  0.96           H  
ATOM   3041 1HE  LYS A 193     -10.642  -9.039  -6.341  1.00  0.96           H  
ATOM   3042 2HE  LYS A 193     -11.618  -9.533  -7.737  1.00  0.96           H  
ATOM   3043 1HZ  LYS A 193     -12.507  -7.530  -6.694  1.00  0.96           H  
ATOM   3044 2HZ  LYS A 193     -13.594  -8.746  -6.543  1.00  0.96           H  
ATOM   3045 3HZ  LYS A 193     -12.653  -8.322  -5.270  1.00  0.96           H  
ATOM   3046  N   HIS A 194      -8.521 -12.239  -3.980  1.00  1.08           N  
ATOM   3047  CA  HIS A 194      -7.345 -11.630  -3.376  1.00  1.08           C  
ATOM   3048  C   HIS A 194      -7.688 -10.160  -3.133  1.00  1.08           C  
ATOM   3049  O   HIS A 194      -8.302  -9.523  -3.992  1.00  1.08           O  
ATOM   3050  CB  HIS A 194      -6.123 -11.784  -4.299  1.00  1.08           C  
ATOM   3051  CG  HIS A 194      -4.782 -11.468  -3.663  1.00  1.08           C  
ATOM   3052  ND1 HIS A 194      -4.329 -10.185  -3.449  1.00  1.08           N  
ATOM   3053  CD2 HIS A 194      -3.806 -12.293  -3.206  1.00  1.08           C  
ATOM   3054  CE1 HIS A 194      -3.135 -10.230  -2.885  1.00  1.08           C  
ATOM   3055  NE2 HIS A 194      -2.792 -11.500  -2.728  1.00  1.08           N  
ATOM   3056  H   HIS A 194      -8.495 -12.554  -4.940  1.00  1.08           H  
ATOM   3057  HA  HIS A 194      -7.123 -12.095  -2.416  1.00  1.08           H  
ATOM   3058 1HB  HIS A 194      -6.084 -12.806  -4.675  1.00  1.08           H  
ATOM   3059 2HB  HIS A 194      -6.243 -11.127  -5.159  1.00  1.08           H  
ATOM   3060  HD1 HIS A 194      -4.802  -9.326  -3.674  1.00  1.08           H  
ATOM   3061  HD2 HIS A 194      -3.714 -13.379  -3.166  1.00  1.08           H  
ATOM   3062  HE1 HIS A 194      -2.612  -9.307  -2.634  1.00  1.08           H  
ATOM   3063  N   LEU A 195      -7.282  -9.611  -1.996  1.00  1.19           N  
ATOM   3064  CA  LEU A 195      -7.560  -8.206  -1.716  1.00  1.19           C  
ATOM   3065  C   LEU A 195      -6.541  -7.267  -2.346  1.00  1.19           C  
ATOM   3066  O   LEU A 195      -5.335  -7.417  -2.142  1.00  1.19           O  
ATOM   3067  CB  LEU A 195      -7.579  -7.969  -0.199  1.00  1.19           C  
ATOM   3068  CG  LEU A 195      -8.903  -8.238   0.546  1.00  1.19           C  
ATOM   3069  CD1 LEU A 195      -9.378  -9.659   0.292  1.00  1.19           C  
ATOM   3070  CD2 LEU A 195      -8.675  -8.005   2.018  1.00  1.19           C  
ATOM   3071  H   LEU A 195      -6.785 -10.172  -1.320  1.00  1.19           H  
ATOM   3072  HA  LEU A 195      -8.541  -7.965  -2.122  1.00  1.19           H  
ATOM   3073 1HB  LEU A 195      -6.811  -8.591   0.255  1.00  1.19           H  
ATOM   3074 2HB  LEU A 195      -7.317  -6.920  -0.023  1.00  1.19           H  
ATOM   3075  HG  LEU A 195      -9.658  -7.558   0.204  1.00  1.19           H  
ATOM   3076 1HD1 LEU A 195     -10.312  -9.830   0.828  1.00  1.19           H  
ATOM   3077 2HD1 LEU A 195      -9.548  -9.803  -0.774  1.00  1.19           H  
ATOM   3078 3HD1 LEU A 195      -8.630 -10.369   0.638  1.00  1.19           H  
ATOM   3079 1HD2 LEU A 195      -9.603  -8.182   2.560  1.00  1.19           H  
ATOM   3080 2HD2 LEU A 195      -7.909  -8.690   2.381  1.00  1.19           H  
ATOM   3081 3HD2 LEU A 195      -8.349  -6.977   2.175  1.00  1.19           H  
ATOM   3082  N   SER A 196      -7.041  -6.289  -3.096  1.00  1.25           N  
ATOM   3083  CA  SER A 196      -6.212  -5.263  -3.716  1.00  1.25           C  
ATOM   3084  C   SER A 196      -5.839  -4.260  -2.653  1.00  1.25           C  
ATOM   3085  O   SER A 196      -6.454  -4.273  -1.587  1.00  1.25           O  
ATOM   3086  CB  SER A 196      -6.969  -4.593  -4.848  1.00  1.25           C  
ATOM   3087  OG  SER A 196      -8.105  -3.878  -4.373  1.00  1.25           O  
ATOM   3088  H   SER A 196      -8.040  -6.263  -3.239  1.00  1.25           H  
ATOM   3089  HA  SER A 196      -5.302  -5.722  -4.106  1.00  1.25           H  
ATOM   3090 1HB  SER A 196      -6.302  -3.906  -5.373  1.00  1.25           H  
ATOM   3091 2HB  SER A 196      -7.288  -5.348  -5.563  1.00  1.25           H  
ATOM   3092  HG  SER A 196      -8.556  -3.555  -5.165  1.00  1.25           H  
ATOM   3093  N   SER A 197      -4.879  -3.373  -2.926  1.00  1.26           N  
ATOM   3094  CA  SER A 197      -4.532  -2.379  -1.918  1.00  1.26           C  
ATOM   3095  C   SER A 197      -5.745  -1.507  -1.622  1.00  1.26           C  
ATOM   3096  O   SER A 197      -6.065  -1.254  -0.457  1.00  1.26           O  
ATOM   3097  CB  SER A 197      -3.358  -1.545  -2.379  1.00  1.26           C  
ATOM   3098  OG  SER A 197      -2.195  -2.325  -2.489  1.00  1.26           O  
ATOM   3099  H   SER A 197      -4.402  -3.383  -3.817  1.00  1.26           H  
ATOM   3100  HA  SER A 197      -4.250  -2.898  -1.001  1.00  1.26           H  
ATOM   3101 1HB  SER A 197      -3.587  -1.083  -3.338  1.00  1.26           H  
ATOM   3102 2HB  SER A 197      -3.190  -0.744  -1.665  1.00  1.26           H  
ATOM   3103  HG  SER A 197      -1.497  -1.718  -2.760  1.00  1.26           H  
ATOM   3104  N   ALA A 198      -6.479  -1.119  -2.672  1.00  1.22           N  
ATOM   3105  CA  ALA A 198      -7.692  -0.348  -2.479  1.00  1.22           C  
ATOM   3106  C   ALA A 198      -8.695  -1.060  -1.610  1.00  1.22           C  
ATOM   3107  O   ALA A 198      -9.254  -0.457  -0.685  1.00  1.22           O  
ATOM   3108  CB  ALA A 198      -8.344  -0.075  -3.820  1.00  1.22           C  
ATOM   3109  H   ALA A 198      -6.135  -1.282  -3.625  1.00  1.22           H  
ATOM   3110  HA  ALA A 198      -7.441   0.570  -1.989  1.00  1.22           H  
ATOM   3111 1HB  ALA A 198      -9.239   0.517  -3.675  1.00  1.22           H  
ATOM   3112 2HB  ALA A 198      -7.656   0.456  -4.453  1.00  1.22           H  
ATOM   3113 3HB  ALA A 198      -8.606  -1.014  -4.297  1.00  1.22           H  
ATOM   3114  N   LEU A 199      -8.893  -2.354  -1.843  1.00  1.15           N  
ATOM   3115  CA  LEU A 199      -9.891  -3.047  -1.054  1.00  1.15           C  
ATOM   3116  C   LEU A 199      -9.418  -3.171   0.381  1.00  1.15           C  
ATOM   3117  O   LEU A 199     -10.195  -2.983   1.317  1.00  1.15           O  
ATOM   3118  CB  LEU A 199     -10.221  -4.409  -1.650  1.00  1.15           C  
ATOM   3119  CG  LEU A 199     -11.363  -5.118  -0.987  1.00  1.15           C  
ATOM   3120  CD1 LEU A 199     -12.576  -4.202  -1.094  1.00  1.15           C  
ATOM   3121  CD2 LEU A 199     -11.628  -6.453  -1.691  1.00  1.15           C  
ATOM   3122  H   LEU A 199      -8.400  -2.843  -2.593  1.00  1.15           H  
ATOM   3123  HA  LEU A 199     -10.802  -2.450  -1.058  1.00  1.15           H  
ATOM   3124 1HB  LEU A 199     -10.463  -4.278  -2.704  1.00  1.15           H  
ATOM   3125 2HB  LEU A 199      -9.332  -5.043  -1.570  1.00  1.15           H  
ATOM   3126  HG  LEU A 199     -11.136  -5.292   0.062  1.00  1.15           H  
ATOM   3127 1HD1 LEU A 199     -13.415  -4.650  -0.647  1.00  1.15           H  
ATOM   3128 2HD1 LEU A 199     -12.370  -3.254  -0.596  1.00  1.15           H  
ATOM   3129 3HD1 LEU A 199     -12.790  -4.021  -2.147  1.00  1.15           H  
ATOM   3130 1HD2 LEU A 199     -12.465  -6.960  -1.220  1.00  1.15           H  
ATOM   3131 2HD2 LEU A 199     -11.862  -6.265  -2.739  1.00  1.15           H  
ATOM   3132 3HD2 LEU A 199     -10.759  -7.084  -1.639  1.00  1.15           H  
ATOM   3133  N   ALA A 200      -8.134  -3.487   0.565  1.00  1.07           N  
ATOM   3134  CA  ALA A 200      -7.599  -3.637   1.904  1.00  1.07           C  
ATOM   3135  C   ALA A 200      -7.738  -2.341   2.693  1.00  1.07           C  
ATOM   3136  O   ALA A 200      -8.122  -2.370   3.867  1.00  1.07           O  
ATOM   3137  CB  ALA A 200      -6.135  -4.033   1.831  1.00  1.07           C  
ATOM   3138  H   ALA A 200      -7.524  -3.634  -0.236  1.00  1.07           H  
ATOM   3139  HA  ALA A 200      -8.165  -4.414   2.412  1.00  1.07           H  
ATOM   3140 1HB  ALA A 200      -5.742  -4.163   2.835  1.00  1.07           H  
ATOM   3141 2HB  ALA A 200      -6.042  -4.967   1.274  1.00  1.07           H  
ATOM   3142 3HB  ALA A 200      -5.579  -3.249   1.317  1.00  1.07           H  
ATOM   3143  N   ARG A 201      -7.487  -1.195   2.048  1.00  1.01           N  
ATOM   3144  CA  ARG A 201      -7.630   0.070   2.749  1.00  1.01           C  
ATOM   3145  C   ARG A 201      -9.084   0.320   3.091  1.00  1.01           C  
ATOM   3146  O   ARG A 201      -9.388   0.755   4.201  1.00  1.01           O  
ATOM   3147  CB  ARG A 201      -7.069   1.230   1.940  1.00  1.01           C  
ATOM   3148  CG  ARG A 201      -5.550   1.299   1.858  1.00  1.01           C  
ATOM   3149  CD  ARG A 201      -4.913   1.564   3.168  1.00  1.01           C  
ATOM   3150  NE  ARG A 201      -5.286   2.881   3.701  1.00  1.01           N  
ATOM   3151  CZ  ARG A 201      -4.870   3.376   4.888  1.00  1.01           C  
ATOM   3152  NH1 ARG A 201      -4.046   2.673   5.637  1.00  1.01           N  
ATOM   3153  NH2 ARG A 201      -5.278   4.566   5.306  1.00  1.01           N  
ATOM   3154  H   ARG A 201      -7.165  -1.210   1.078  1.00  1.01           H  
ATOM   3155  HA  ARG A 201      -7.063   0.011   3.675  1.00  1.01           H  
ATOM   3156 1HB  ARG A 201      -7.447   1.163   0.916  1.00  1.01           H  
ATOM   3157 2HB  ARG A 201      -7.418   2.165   2.354  1.00  1.01           H  
ATOM   3158 1HG  ARG A 201      -5.155   0.373   1.440  1.00  1.01           H  
ATOM   3159 2HG  ARG A 201      -5.267   2.126   1.242  1.00  1.01           H  
ATOM   3160 1HD  ARG A 201      -5.228   0.806   3.880  1.00  1.01           H  
ATOM   3161 2HD  ARG A 201      -3.829   1.532   3.055  1.00  1.01           H  
ATOM   3162  HE  ARG A 201      -5.917   3.449   3.153  1.00  1.01           H  
ATOM   3163 1HH1 ARG A 201      -3.723   1.770   5.322  1.00  1.01           H  
ATOM   3164 2HH1 ARG A 201      -3.729   3.043   6.522  1.00  1.01           H  
ATOM   3165 1HH2 ARG A 201      -5.932   5.125   4.748  1.00  1.01           H  
ATOM   3166 2HH2 ARG A 201      -4.960   4.924   6.193  1.00  1.01           H  
ATOM   3167  N   PHE A 202      -9.997   0.007   2.173  1.00  0.97           N  
ATOM   3168  CA  PHE A 202     -11.413   0.223   2.433  1.00  0.97           C  
ATOM   3169  C   PHE A 202     -11.820  -0.538   3.677  1.00  0.97           C  
ATOM   3170  O   PHE A 202     -12.516  -0.012   4.552  1.00  0.97           O  
ATOM   3171  CB  PHE A 202     -12.260  -0.211   1.268  1.00  0.97           C  
ATOM   3172  CG  PHE A 202     -13.719   0.084   1.468  1.00  0.97           C  
ATOM   3173  CD1 PHE A 202     -14.207   1.336   1.201  1.00  0.97           C  
ATOM   3174  CD2 PHE A 202     -14.588  -0.853   1.949  1.00  0.97           C  
ATOM   3175  CE1 PHE A 202     -15.521   1.646   1.402  1.00  0.97           C  
ATOM   3176  CE2 PHE A 202     -15.935  -0.542   2.149  1.00  0.97           C  
ATOM   3177  CZ  PHE A 202     -16.392   0.709   1.872  1.00  0.97           C  
ATOM   3178  H   PHE A 202      -9.706  -0.353   1.261  1.00  0.97           H  
ATOM   3179  HA  PHE A 202     -11.589   1.281   2.598  1.00  0.97           H  
ATOM   3180 1HB  PHE A 202     -11.914   0.326   0.407  1.00  0.97           H  
ATOM   3181 2HB  PHE A 202     -12.134  -1.277   1.082  1.00  0.97           H  
ATOM   3182  HD1 PHE A 202     -13.534   2.084   0.832  1.00  0.97           H  
ATOM   3183  HD2 PHE A 202     -14.208  -1.848   2.182  1.00  0.97           H  
ATOM   3184  HE1 PHE A 202     -15.864   2.641   1.199  1.00  0.97           H  
ATOM   3185  HE2 PHE A 202     -16.621  -1.294   2.537  1.00  0.97           H  
ATOM   3186  HZ  PHE A 202     -17.437   0.962   2.036  1.00  0.97           H  
ATOM   3187  N   LEU A 203     -11.404  -1.793   3.746  1.00  0.96           N  
ATOM   3188  CA  LEU A 203     -11.741  -2.627   4.873  1.00  0.96           C  
ATOM   3189  C   LEU A 203     -11.129  -2.046   6.159  1.00  0.96           C  
ATOM   3190  O   LEU A 203     -11.787  -2.007   7.199  1.00  0.96           O  
ATOM   3191  CB  LEU A 203     -11.298  -4.045   4.546  1.00  0.96           C  
ATOM   3192  CG  LEU A 203     -12.148  -4.649   3.372  1.00  0.96           C  
ATOM   3193  CD1 LEU A 203     -11.567  -5.976   2.936  1.00  0.96           C  
ATOM   3194  CD2 LEU A 203     -13.591  -4.778   3.820  1.00  0.96           C  
ATOM   3195  H   LEU A 203     -10.840  -2.178   2.984  1.00  0.96           H  
ATOM   3196  HA  LEU A 203     -12.820  -2.636   4.982  1.00  0.96           H  
ATOM   3197 1HB  LEU A 203     -10.251  -4.024   4.235  1.00  0.96           H  
ATOM   3198 2HB  LEU A 203     -11.397  -4.663   5.424  1.00  0.96           H  
ATOM   3199  HG  LEU A 203     -12.111  -3.974   2.519  1.00  0.96           H  
ATOM   3200 1HD1 LEU A 203     -12.143  -6.382   2.112  1.00  0.96           H  
ATOM   3201 2HD1 LEU A 203     -10.543  -5.809   2.611  1.00  0.96           H  
ATOM   3202 3HD1 LEU A 203     -11.580  -6.676   3.761  1.00  0.96           H  
ATOM   3203 1HD2 LEU A 203     -14.187  -5.167   3.036  1.00  0.96           H  
ATOM   3204 2HD2 LEU A 203     -13.642  -5.442   4.634  1.00  0.96           H  
ATOM   3205 3HD2 LEU A 203     -13.975  -3.801   4.110  1.00  0.96           H  
ATOM   3206  N   ARG A 204      -9.907  -1.512   6.084  1.00  1.01           N  
ATOM   3207  CA  ARG A 204      -9.314  -0.865   7.255  1.00  1.01           C  
ATOM   3208  C   ARG A 204     -10.136   0.370   7.674  1.00  1.01           C  
ATOM   3209  O   ARG A 204     -10.228   0.674   8.862  1.00  1.01           O  
ATOM   3210  CB  ARG A 204      -7.857  -0.507   7.001  1.00  1.01           C  
ATOM   3211  CG  ARG A 204      -6.925  -1.719   6.947  1.00  1.01           C  
ATOM   3212  CD  ARG A 204      -5.524  -1.340   6.668  1.00  1.01           C  
ATOM   3213  NE  ARG A 204      -4.663  -2.508   6.524  1.00  1.01           N  
ATOM   3214  CZ  ARG A 204      -4.075  -3.164   7.546  1.00  1.01           C  
ATOM   3215  NH1 ARG A 204      -4.253  -2.757   8.784  1.00  1.01           N  
ATOM   3216  NH2 ARG A 204      -3.318  -4.220   7.302  1.00  1.01           N  
ATOM   3217  H   ARG A 204      -9.369  -1.578   5.218  1.00  1.01           H  
ATOM   3218  HA  ARG A 204      -9.333  -1.578   8.080  1.00  1.01           H  
ATOM   3219 1HB  ARG A 204      -7.770   0.025   6.060  1.00  1.01           H  
ATOM   3220 2HB  ARG A 204      -7.503   0.158   7.787  1.00  1.01           H  
ATOM   3221 1HG  ARG A 204      -6.955  -2.235   7.907  1.00  1.01           H  
ATOM   3222 2HG  ARG A 204      -7.258  -2.399   6.170  1.00  1.01           H  
ATOM   3223 1HD  ARG A 204      -5.487  -0.776   5.740  1.00  1.01           H  
ATOM   3224 2HD  ARG A 204      -5.139  -0.729   7.482  1.00  1.01           H  
ATOM   3225  HE  ARG A 204      -4.503  -2.858   5.589  1.00  1.01           H  
ATOM   3226 1HH1 ARG A 204      -4.832  -1.950   8.972  1.00  1.01           H  
ATOM   3227 2HH1 ARG A 204      -3.811  -3.250   9.546  1.00  1.01           H  
ATOM   3228 1HH2 ARG A 204      -3.180  -4.534   6.351  1.00  1.01           H  
ATOM   3229 2HH2 ARG A 204      -2.878  -4.712   8.064  1.00  1.01           H  
ATOM   3230  N   TYR A 205     -10.749   1.070   6.701  1.00  1.14           N  
ATOM   3231  CA  TYR A 205     -11.609   2.220   7.006  1.00  1.14           C  
ATOM   3232  C   TYR A 205     -12.928   1.747   7.604  1.00  1.14           C  
ATOM   3233  O   TYR A 205     -13.577   2.472   8.357  1.00  1.14           O  
ATOM   3234  CB  TYR A 205     -11.903   3.086   5.773  1.00  1.14           C  
ATOM   3235  CG  TYR A 205     -10.763   3.951   5.318  1.00  1.14           C  
ATOM   3236  CD1 TYR A 205     -10.115   3.651   4.154  1.00  1.14           C  
ATOM   3237  CD2 TYR A 205     -10.365   5.041   6.067  1.00  1.14           C  
ATOM   3238  CE1 TYR A 205      -9.070   4.386   3.723  1.00  1.14           C  
ATOM   3239  CE2 TYR A 205      -9.304   5.801   5.633  1.00  1.14           C  
ATOM   3240  CZ  TYR A 205      -8.651   5.458   4.464  1.00  1.14           C  
ATOM   3241  OH  TYR A 205      -7.579   6.184   4.041  1.00  1.14           O  
ATOM   3242  H   TYR A 205     -10.592   0.802   5.729  1.00  1.14           H  
ATOM   3243  HA  TYR A 205     -11.107   2.836   7.750  1.00  1.14           H  
ATOM   3244 1HB  TYR A 205     -12.191   2.447   4.941  1.00  1.14           H  
ATOM   3245 2HB  TYR A 205     -12.753   3.733   5.985  1.00  1.14           H  
ATOM   3246  HD1 TYR A 205     -10.438   2.815   3.580  1.00  1.14           H  
ATOM   3247  HD2 TYR A 205     -10.879   5.295   6.989  1.00  1.14           H  
ATOM   3248  HE1 TYR A 205      -8.572   4.119   2.804  1.00  1.14           H  
ATOM   3249  HE2 TYR A 205      -8.965   6.664   6.211  1.00  1.14           H  
ATOM   3250  HH  TYR A 205      -7.671   7.107   4.373  1.00  1.14           H  
ATOM   3251  N   CYS A 206     -13.344   0.530   7.260  1.00  1.37           N  
ATOM   3252  CA  CYS A 206     -14.560  -0.003   7.842  1.00  1.37           C  
ATOM   3253  C   CYS A 206     -14.307  -0.220   9.333  1.00  1.37           C  
ATOM   3254  O   CYS A 206     -15.138   0.115  10.184  1.00  1.37           O  
ATOM   3255  CB  CYS A 206     -14.947  -1.349   7.222  1.00  1.37           C  
ATOM   3256  SG  CYS A 206     -15.433  -1.287   5.498  1.00  1.37           S  
ATOM   3257  H   CYS A 206     -12.816  -0.009   6.575  1.00  1.37           H  
ATOM   3258  HA  CYS A 206     -15.362   0.706   7.714  1.00  1.37           H  
ATOM   3259 1HB  CYS A 206     -14.137  -2.038   7.314  1.00  1.37           H  
ATOM   3260 2HB  CYS A 206     -15.780  -1.770   7.781  1.00  1.37           H  
ATOM   3261  HG  CYS A 206     -14.296  -0.680   5.060  1.00  1.37           H  
ATOM   3262  N   GLU A 207     -13.115  -0.728   9.673  1.00  1.72           N  
ATOM   3263  CA  GLU A 207     -12.797  -1.040  11.073  1.00  1.72           C  
ATOM   3264  C   GLU A 207     -12.314   0.155  11.892  1.00  1.72           C  
ATOM   3265  O   GLU A 207     -11.172   0.182  12.355  1.00  1.72           O  
ATOM   3266  CB  GLU A 207     -11.733  -2.141  11.167  1.00  1.72           C  
ATOM   3267  CG  GLU A 207     -12.144  -3.477  10.597  1.00  1.72           C  
ATOM   3268  CD  GLU A 207     -11.143  -4.577  10.853  1.00  1.72           C  
ATOM   3269  OE1 GLU A 207      -9.976  -4.310  11.014  1.00  1.72           O  
ATOM   3270  OE2 GLU A 207     -11.575  -5.712  10.877  1.00  1.72           O  
ATOM   3271  H   GLU A 207     -12.455  -0.965   8.930  1.00  1.72           H  
ATOM   3272  HA  GLU A 207     -13.701  -1.408  11.550  1.00  1.72           H  
ATOM   3273 1HB  GLU A 207     -10.838  -1.816  10.629  1.00  1.72           H  
ATOM   3274 2HB  GLU A 207     -11.455  -2.288  12.210  1.00  1.72           H  
ATOM   3275 1HG  GLU A 207     -13.088  -3.771  11.018  1.00  1.72           H  
ATOM   3276 2HG  GLU A 207     -12.279  -3.358   9.522  1.00  1.72           H  
ATOM   3277  N   LEU A 208     -13.211   1.110  12.094  1.00  2.16           N  
ATOM   3278  CA  LEU A 208     -12.933   2.307  12.874  1.00  2.16           C  
ATOM   3279  C   LEU A 208     -13.930   2.431  14.021  1.00  2.16           C  
ATOM   3280  O   LEU A 208     -14.318   3.538  14.395  1.00  2.16           O  
ATOM   3281  OXT LEU A 208     -14.529   1.421  14.392  1.00  2.16           O  
ATOM   3282  CB  LEU A 208     -12.967   3.556  11.984  1.00  2.16           C  
ATOM   3283  CG  LEU A 208     -11.911   3.594  10.857  1.00  2.16           C  
ATOM   3284  CD1 LEU A 208     -12.156   4.814   9.980  1.00  2.16           C  
ATOM   3285  CD2 LEU A 208     -10.526   3.622  11.445  1.00  2.16           C  
ATOM   3286  H   LEU A 208     -14.116   0.976  11.644  1.00  2.16           H  
ATOM   3287  HA  LEU A 208     -11.934   2.220  13.298  1.00  2.16           H  
ATOM   3288 1HB  LEU A 208     -13.947   3.614  11.510  1.00  2.16           H  
ATOM   3289 2HB  LEU A 208     -12.829   4.438  12.606  1.00  2.16           H  
ATOM   3290  HG  LEU A 208     -12.006   2.704  10.246  1.00  2.16           H  
ATOM   3291 1HD1 LEU A 208     -11.426   4.832   9.183  1.00  2.16           H  
ATOM   3292 2HD1 LEU A 208     -13.157   4.754   9.556  1.00  2.16           H  
ATOM   3293 3HD1 LEU A 208     -12.065   5.719  10.579  1.00  2.16           H  
ATOM   3294 1HD2 LEU A 208      -9.793   3.635  10.637  1.00  2.16           H  
ATOM   3295 2HD2 LEU A 208     -10.407   4.510  12.062  1.00  2.16           H  
ATOM   3296 3HD2 LEU A 208     -10.374   2.730  12.055  1.00  2.16           H  
TER    3297
ENDMDL

